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| Product | Description | |
|---|---|---|
| 3-hydroxy-3-methylhexanoyl-L-glutamine-[d5] | An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Group: Pharmaceutical. Alternative Names: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Pack Sizes: 5 mg. Product ID: BLP-014133. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. |  London |
| D-Glutamine | 1g Pack Size. Group: Amino Acids. Formula: C5H10N2O3. CAS No. 5959-95-5. Prepack ID : 17989754-1g. Molecular Weight : 146.14. |  |
| L-Alanyl-L-glutamine | 25g Pack Size. Group: Amino Acids. Formula: C8H15N3O4. CAS No. 39537-23-0. Prepack ID : 36503370-25g. Molecular Weight : 217.22. | |
| L-Glutamine | 100g Pack Size. Group: Amino Acids. Formula: H2NCOCH2CH2CH(NH2)CO2H. CAS No. 56-85-9. Prepack ID : 21651478-100g. Molecular Weight : 146.14. | |
| L-Glutamine | 1kg Pack Size. Group: Amino Acids. Formula: H2NCOCH2CH2CH(NH2)CO2H. CAS No. 56-85-9. Prepack ID : 21651478-1kg. Molecular Weight : 146.14. | |
| L-Glutamine Diethylamide Hydrochloride | L-Glutamine Diethylamide Hydrochloride. Group: Pharmaceutical. Alternative Names: (S)-4-Amino-5-(diethylamino)-5-oxopentanoic acid hydrochloride; Pentanoic acid, 4-amino-5-(diethylamino)-5-oxo-, Monohydrochloride, (S). CAS No. 77529-90-9. Pack Sizes: 100 mg. Product ID: BAT-014380. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Group: Pharmaceutical. Alternative Names: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. CAS No. 7300-59-6. Pack Sizes: 100 g. Product ID: BAT-002168. Molecular formula: C11H13N3O5. Mole weight: 267.238. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-D-glutamine | N-Acetyl-D-glutamine is a pivotal biomedical formulation, serving as a crucial precursor to the vital antioxidant glutathione. It efficaciously aids in the research of hepatic disorders, immune system dysregulation and afflictions pertaining to the gastrointestinal tract. Group: Pharmaceutical. Alternative Names: Ac-D-Gln-OH; N(2)-acetyl-D-glutamine; (R)-2-Acetamido-5-amino-5-oxopentanoic acid; acetyl-D-glutamine; acetyl-D-glutamine. CAS No. 161579-61-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05690. Molecular formula: C7H12N2O4. Mole weight: 188.18. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(alpha)-Fmoc-N-(delta)-trityl- L-glutamine | 5g Pack Size. Group: Amino Acids. Formula: C39H34N2O5. CAS No. 132327-80-1. Prepack ID : 90027298-5g. Molecular Weight : 610.7. | |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Group: Pharmaceutical. Alternative Names: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. CAS No. 28047-15-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008060. Molecular formula: C13H16N2O4. Mole weight: 264.28. Custom synthesis is available. Send your inquiries for more information. | London |
| CB-839 | CB-839 an is orally bioavailable inhibitor of glutaminase, with potential antineoplastic activity. Upon oral administration, CB-839 selectively and irreversibly inhibits glutaminase, a mitochondrial enzyme that is essential for the conversion of the amino acid glutamine into glutamate. By blocking glutamine utilization, proliferation in rapidly growing cells is impaired. Glutamine-dependent tumors rely on the conversion of exogenous glutamine into glutamate and glutamate metabolites to both provide energy and generate building blocks for the production of macromolecules, which are needed for cellular growth and survival. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). ( ). Group: Pharmaceutical. Alternative Names: CB-839; CB839; CB 839. CAS No. 1439399-58-2. Pack Sizes: 20 mg. Product ID: B0084-462472. Molecular formula: C26H24F3N7O3S. Mole weight: 571.57. Custom synthesis is available. Send your inquiries for more information. | London |
| CYCLO(-GLY-GLN) | CYCLO(-GLY-GLN) is a peptide composed of cyclic glycine (Gly) and glutamine (Gln) residues. Research suggests that CYCLO(-GLY-GLN) shows promising activity against certain diseases, particularly in the research of cancer, neurodegenerative disorders and metabolic diseases. Group: Pharmaceutical. Alternative Names: Cyclo(-Gly-Gln); (S)-3-(3,6-Dioxopiperazin-2-Yl)Propanamide; (2S)-Hexahydro-3,6-Dioxo-Pyrazinepropanamide; 2-Piperazinepropanamide, 3,6-Dioxo-, (S)-. CAS No. 52662-00-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008052. Molecular formula: C7H11N3O3. Mole weight: 185.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(L-Ala-L-Gln) | Cyclo(L-Ala-L-Gln), a potential impurity of L-alanyl-L-glutamine, is used to supplement glutamine. Group: Pharmaceutical. Alternative Names: Cyclo(-Ala-Gln); (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanamide; ;Alanyl Glutamine Impurity 1; 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanamide; 2-Piperazinepropanamide, 5-methyl-3,6-dioxo-, (2S,5S)-. CAS No. 268221-76-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015251. Molecular formula: C8H13N3O3. Mole weight: 199.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo-L-Ala-L-Glu(OH) | Cyclo-L-Ala-L-Glu(OH) is an invaluable peptide-based compound commonly employed in the research of an array of maladies, specifically those entwined with the central nervous system and neurodegenerative dysfunctions. Group: Pharmaceutical. Alternative Names: (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanoic Acid; 2-Piperazinepropanoic acid, 5-methyl-3,6-dioxo-, (2S,5S)-; Cyclo(-Ala-Glu); 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanoic acid; cyclo-L-Alanyl-L-Glutamine; Cyclo(L-Ala-L-Glu); Alanyl Glutamine Impurity ?. CAS No. 16364-36-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015252. Molecular formula: C8H12N2O4. Mole weight: 200.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Decapeptide-18 | Decapeptide-18, also known as CG-WINT, is a synthetic peptide that plays a significant role in promoting hair growth. It is composed of arginine, cysteine, glutamine, glutamic acid, histidine, threonine and valine. It is derived from the Wnt10 signaling pathway and is designed to stimulate the formation of hair placodes, which are essential for hair follicle development. This peptide exhibits higher stability and skin penetration compared to the natural Wnt10 peptide, making it effective in activating hair follicles and promoting the differentiation of hair follicle epithelial stem cells into hair keratinocytes. Additionally, Decapeptide-18 is recognized for its potential in enhancing hair density and strength, making it a valuable ingredient in hair care formulations aimed at combating hair loss and promoting hair growth. Group: Pharmaceutical. Alternative Names: CG-WINT; Decapeptide 18. CAS No. 3032916-63-2. Pack Sizes: 100 mg. Product ID: BAT-016731. Custom synthesis is available. Send your inquiries for more information. | London |
| GalNAc-INF7 | GalNAc (N-Acetylgalactosamine) has been used as a targeting ligand in antisense oligonucleotides (ASO) and siRNA therapeutics. INF7 peptide is a glutamine-enriched analogue of the membrane-disruptive segment of HA2 (amino acids 1-23) with greater pH sensitivity. Group: Pharmaceutical. Alternative Names: GalNAc-CGLFEAIEGFIENGWEGMIDGWYG. Pack Sizes: 5 mg. Product ID: B1370-410022. Molecular formula: C189H303N39O70S2. Mole weight: 4305.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity D | Glutathione EP Impurity D is a substrate used for the biosynthesis of L-glutathione by glutathione synthetase. It is used to study the active sites and kinetics of glutathione synthestase(s). It is also used in biological studies for the detection of thiols. Group: Pharmaceutical. Alternative Names: γ-L-Glutamyl-L-cysteine; des-Gly-glutathione reduced form; γ-Glu-Cys; N-L-γ-glutamyl-; γ-Glutamylcysteine; N-(1-Carboxy-2-mercaptoethyl)-glutamine; L-gamma-Glutamyl-L-cysteine. CAS No. 636-58-8. Pack Sizes: 1 g. Product ID: BAT-015930. Molecular formula: C8H14N2O5S. Mole weight: 250.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutaurine | Glutaurine is an endogenous hormone found in the parathyroid and mammalian brain. This compound mimicks the anxiolytic drug diazepam, and has been identified as an antiepileptic. Group: Pharmaceutical. Alternative Names: N-(2-Sulfoethyl)-L-glutamine; γ-Glutamyltaurine; γ-L-Glutamyltaurine; Litoralon; gamma-Glutamyltaurine; Glutaurinum. CAS No. 56488-60-9. Pack Sizes: 10 mg. Product ID: BAT-014264. Molecular formula: C7H14N2O6S. Mole weight: 254.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Golotimod | Golotimod is an orally bioactive synthetic peptide containing the amino acids D-glutamine and L-tryptophan connected by a gamma-glutamyl linkage with potential immunostimulating, antimicrobial and antineoplastic activities. Golotimod has been shown to inhibit the expression of STAT-3, reversing immunosuppression and stimulating an anti-tumor immune response. It may stimulate the production of T-lymphocytes (in particular the helper T [Th1] cells), activate macrophages, and increase levels of interleukin 2 and interferon gamma. Group: Pharmaceutical. Alternative Names: SCV-07; Gamma-D-Glu-L-trp; SCV07; SCV 07; Gamma-D-Glutamyl-L-tryptophan; (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid. CAS No. 229305-39-9. Pack Sizes: 50 mg. Product ID: BAT-010153. Molecular formula: C16H19N3O5. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| H-D-Ala-L-Glu-NH2 | H-D-Ala-L-Glu-NH2 is a potential impurity of L-alanyl-L-glutamine used for glutamine supplementation. Group: Pharmaceutical. Alternative Names: L-Glutamine, D-alanyl-; (S)-5-Amino-2-((R)-2-aminopropanamido)-5-oxopentanoic acid. CAS No. 205252-36-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015778. Molecular formula: C8H15N3O4. Mole weight: 217.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexapeptide-9 | Hexapeptide-9 is a novel small molecule synthetic six-membered polypeptide consisting of two Gly-Pro-Glin sequences with the same sequence as human collagen IV and XVII. Hexapeptide-9 is an anti-aging that triggers the skin into regeneration of its damaged cells. Group: Pharmaceutical. Alternative Names: Glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-glutamine; Collaxyl; Hexapeptide 9; L-Glutamine, glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-. CAS No. 885024-94-2. Pack Sizes: 10 mg. Product ID: BAT-006225. Molecular formula: C24H38N8O9. Mole weight: 582.61. Custom synthesis is available. Send your inquiries for more information. | London |
| HMHA-Gln | HMHA-Gln. Group: Pharmaceutical. Alternative Names: HMHA Gln; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine. Pack Sizes: 100 mg. Product ID: BAT-008575. Molecular formula: C12H22N2O5. Mole weight: 274.31. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: L-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in dru. Group: Pharmaceutical. Alternative Names: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 1 kg. Product ID: BAT-014319. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(gamma-Glutamyl)ethanolamine | N-(gamma-Glutamyl)ethanolamine is a derivative of glutamine. Group: Pharmaceutical. Alternative Names: N-(γ-L-glutamyl)ethanolamine. CAS No. 2650-74-0. Pack Sizes: 100 mg. Product ID: BAT-014378. Molecular formula: C7H14N2O4. Mole weight: 190.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Nociceptin | Nociceptin, a 17 amino acid neuropeptide involved in a variety of biological systems, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Group: Pharmaceutical. Alternative Names: Orphanin FQ; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-Leu-Ala-Asn-Gln-OH; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparagyl-L-glutamine; Nociceptin/orphanin FQ; Nociceptin (1-17); Orphanin FQ (rat, human, swine). CAS No. 170713-75-4. Pack Sizes: 5 mg. Product ID: BAT-006193. Molecular formula: C79H129N27O22. Mole weight: 1809.04. Custom synthesis is available. Send your inquiries for more information. | London |
| [Pyr1]-Apelin-13 | [Pyr1]-Apelin-13 is the highly potent pyroglutamylated form of apelin-13, which is an endogenous ligand of the G protein-coupled APJ receptor with EC50 value of 0.37 nM. It is the major apelin form in human plasma and heart, which the N-terminal glutamine residue is cyclized to pyroglutamic acid. It exhibits higher APJ agonist potency than Apelin-13. It has antipyretic and vasoconstrictor effects in vitro and in vivo. It is widely used for studying APJ-mediated cellular and physiological functions both in cultures and in animals in vivo. It is reactive toward human, rat, bovine and murine species. Group: Pharmaceutical. Alternative Names: [Pyr1]-Apelin-13; [Pyr1]-Apelin13; [Pyr1]-Apelin 13; 5-Oxo-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-L-phenylalanine; Pyroglutamated apelin-13; [pGlu1]-apelin-13. CAS No. 217082-60-5. Pack Sizes: 2.5 mg. Product ID: BAT-006078. Molecular formula: C69H108N22O16S. Mole weight: 1533.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Sincalide ammonium | Sincalide, also known as cholecystokinin octapeptide (CCK-8), is a synthetic form of the naturally occurring hormone cholecystokinin. It is used primarily in diagnostic tests to evaluate the function of the gallbladder and pancreas. The ammonium form refers to its salt form for medical use. Sincalide ammonium is a valuable tool in diagnostic medicine, helping healthcare providers diagnose and evaluate conditions related to the gallbladder and pancreas. Group: Pharmaceutical. Alternative Names: H-Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2.NH3; L-alpha-aspartyl-O4-sulfo-L-tyrosyl-L-methionyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide ammonia; Cholecystokinin octapeptide ammonium; CCK-8 ammonium; SQ19844 ammonium; D-{SO3H-Tyr}-MGWMDF-NH2 ammonium; 1-De(5-oxo-L-proline)-2-de-L-glutamine-5-L-methioninecaerulein ammonium. CAS No. 70706-98-8. Pack Sizes: 1mg;1g;10g. Product ID: 70706-98-8. Molecular formula: C49H65N11O16S3. Mole weight: 1160.3. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 253 | AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. Group: Pharmaceutical. Alternative Names: L-Tyrosinamide, N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-. CAS No. 151804-79-4. Pack Sizes: 1mg;1g;10g. Product ID: 151804-79-4. Molecular formula: C122H196N40O39. Mole weight: 2847.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Asp(5)-AVP | Ac-Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Ac-Asp(5)-Vasopressin; N-Ac-Asp(5)-AVP; [Cys(Ac)1-Asp(5)]-Argipressin; Ac-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 2594426-06-7. Pack Sizes: 1mg;1g;10g. Product ID: 2594426-06-7. Molecular formula: C48H66N14O14S2. Mole weight: 1127.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-AVP | Ac-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Vasopressin, N-acetyl-8-L-arginine-; Vasopressin, 1-(N-acetyl-L-cysteine)-8-arginine; Vasopressin, 8-acetylarginine; 1-Acetylcysteine-8-arginine-vasopressin; N-Acetyl-Vasopressin; N-acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Ac-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Ac-Vasopressin; N-Acetyl-8-L-argininevasopressin. CAS No. 38106-69-3. Pack Sizes: 1mg;1g;10g. Product ID: 38106-69-3. Molecular formula: C48H67N15O13S2. Mole weight: 1126.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl hexapeptide-3 | Acetyl hexapeptide-3 is a synthetic peptide that mimics the N-terminal of SNAP-25 (a substrate of Botulinum toxin (Botox)) protein and consists of six amino acids. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-argininamide; Acetyl hexapeptide 8; Argireline; Argireline NP. CAS No. 616204-22-9. Pack Sizes: 1 g. Product ID: BAT-010075. Molecular formula: C34H60N14O12S. Mole weight: 888.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Group: Pharmaceutical. Alternative Names: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. CAS No. 2763583-72-6. Pack Sizes: 1 g. Product ID: BAT-016217. Molecular formula: C24H37N7O11. Mole weight: 599.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Amylin (human) | Amylin, islet Amyloid Polypeptide (IAPP), is a 37-residue peptide hormone secreted by pancreatic β-cells. It inhibits insulin-stimulated glucose uptake, delays gastric emptying and promotes satiety. It has glucose lowering effects in vivo. It is also used to study the mechanisms of amyloid deposition and its role in molecular misfolding processes expecially in conditions such as diabetes type II. Group: Pharmaceutical. Alternative Names: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cycl. CAS No. 122384-88-7. Pack Sizes: 1 mg. Product ID: BAT-006084. Molecular formula: C165H261N51O55S2. Mole weight: 3903.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid β-peptide (1-42) human | Amyloid β-Peptide (12-28) (human), an Amyloid β-peptide fragment, binds with high affinity to α7-nicotinic ACh receptors. It impairs memory retention following central administration in mice. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: β-Amyloid (1-42), human; beta-Amyloid (1-42) human; Amyloid Beta Protein Fragment 1-42; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine; Abeta 42 protein; amyloid beta-protein (1-42). CAS No. 107761-42-2. Pack Sizes: 1 mg. Product ID: BAT-006074. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid β-peptide (42-1) human | Amyloid β-peptide (42-1) (human), is the predominant form of amyloid β-peptide found in the brains of patients with Alzheimer's disease. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: H-Ala-Ile-Val-Val-Gly-Gly-Val-Met-Leu-Gly-Ile-Ile-Ala-Gly-Lys-Asn-Ser-Gly-Val-Asp-Glu-Ala-Phe-Phe-Val-Leu-Lys-Gln-His-His-Val-Glu-Tyr-Gly-Ser-Asp-His-Arg-Phe-Glu-Ala-Asp-OH; L-alanyl-L-isoleucyl-L-valyl-L-valyl-glycyl-glycyl-L-valyl-L-methionyl-L-leucyl-glycyl-L-isoleucyl-L-isoleucyl-L-alanyl-glycyl-L-lysyl-L-asparagyl-L-seryl-glycyl-L-valyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-phenylalanyl-L-valyl-L-leucyl-L-lysyl-L-glutaminyl-L-histidyl-L-histidyl-L-valyl-L-alpha-glutamyl-L-tyrosyl-glycyl-L-seryl-L-alpha-aspartyl-L-histidyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-aspartic acid; Amyloid beta (42-1) human; Amyloid b-Protein (42-1). CAS No. 317366-82-8. Pack Sizes: 10 mg. Product ID: BAT-010439. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Antennapedia Peptide TFA | Antennapedia Peptide, a cell-penetrating 16 amino acid peptide originally derived from the 60 amino acid long homeodomain of the Drosophila transcription factor Antennapedia, is a member of the family of Cell-penetrating peptides. Group: Pharmaceutical. Alternative Names: L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-D-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine trifluoroacetic acid. Pack Sizes: 10 mg. Product ID: B1370-099119. Molecular formula: C106H169F3N34O22S. Mole weight: 2360.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Apamin | Apamin is an 18 amino acid peptide toxin found in bee venom. Apamin is used to elucidate the roles of these channels in cells and tissues expressing SK channels, including neurons, vascular endothelium, bladder smooth muscle, and certain types of cancer cells. Group: Pharmaceutical. Alternative Names: Apamin (reduced), cyclic(1→11),(3→15)-bis(disulfide); Apamine; H-Cys(1)-Asn-Cys(2)-Lys-Ala-Pro-Glu-Thr-Ala-Leu-Cys(1)-Ala-Arg-Arg-Cys(2)-Gln-Gln-His-NH2; L-cysteinyl-L-asparagyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-cysteinyl-L-alanyl-L-arginyl-L-arginyl-L-cysteinyl-L-glutaminyl-L-glutaminyl-L-histidinamide (1->11),(3->15)-bis(disulfide); Apamin, Bee Venom. CAS No. 24345-16-2. Pack Sizes: 10 mg. Product ID: B1370-176089. Molecular formula: C79H131N31O24S4. Mole weight: 2027.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (Arg8,des-Gly-NH29)-Vasopressin | (Arg8,des-Gly-NH29)-Vasopressin is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Des-Gly-OH-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-OH (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginine (1->6)-disulfide; Des-Gly-OH-AVP; 9-Deglycinamide-argipressin; 9-des-GlyNH2-argipressin; 1-8-Vasopressin, 8-L-arginine-; 8-L-Arginine-1-8-vasopressin; Vasopressin, 8-L-arginine-9-deglycinamide-; 8-Arginine-9-deglycinamide-vasopressin; 8-Arginine-9-desglycinamide vasopressin; [Arg8,de-Gly9]-vasopressin; Org 5667; [Deglycinamide9,arginine8]-vasopressin; [Desglycinamide9-arginine8]-vasopressin; Arginine vasopressin-(1-8). CAS No. 37552-33-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015211. Molecular formula: C44H61N13O12S2. Mole weight: 1028.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (Arg8)-Vasopressin (free acid) | Gly-OH-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Gly 9-Vasopressin; Arg-Vasopressin-Acid; Gly-OH Vasopressin; L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycine (1->6)-disulfide; Gly-OH Argipressin; Vasopressin, 8-L-arginine-9-glycine-; 8-L-Arginine-9-glycinevasopressin; (Arg8)-Vasopressinoic acid; [Arg8,Gly-OH9]vasopressin; Vasopressinoic acid; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-OH (Disulfide bridge: Cys1-Cys6); Gly-OH-AVP. CAS No. 25255-33-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015640. Molecular formula: C46H64N14O13S2. Mole weight: 1085.23. Custom synthesis is available. Send your inquiries for more information. | London |
| [Arg8]-Vasotocin TFA | [Arg8]-Vasotocin TFA is a neuropeptide peptide of the vasopressin/oxytocin hormone family, which has the function of regulating adrenal cortex hormones. Group: Pharmaceutical. Alternative Names: 8-L-arginine-oxytocin, trifluoroacetate salt; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide trifluoroacetic acid; H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Arg-Gly-NH2.TFA. Pack Sizes: 25 mg. Product ID: BAT-009148. Molecular formula: C45H68F3N15O14S2. Mole weight: 1164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| ATI-2341 | A potent and functionally selective allosteric agonist of CXCR4. Group: Pharmaceutical. Alternative Names: ATI 2341; palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine; ATI2341; 1-Oxohexadecyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu. CAS No. 1337878-62-2. Pack Sizes: 5 mg. Product ID: BAT-006087. Molecular formula: C104H178N26O25S2. Mole weight: 2256.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Bombesin | Bombesin is a neuropeptide with many biological effects such as hormone release, activation of pancreatic enzyme secretion, inhibition of gastric emptying and modulation of gastric acid secretion. It binds to the gastrin-releasing peptide receptor (GRPR) in rat pancreatic acinar cells (Ki = 1.88 nM), and also to frog bombesin receptor subtype 4 (BB4) in CHO cells overexpressing the receptor (Ki = 1.7 nM). Uses: Neurotransmitter agents. Group: Pharmaceutical. Alternative Names: H-Pyr-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2; L-pyroglutamyl-L-glutaminyl-L-arginyl-L-leucyl-glycyl-L-asparagyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-leucyl-L-methioninamide; Glp-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. CAS No. 31362-50-2. Pack Sizes: 10 mg. Product ID: BAT-006169. Molecular formula: C71H110N24O18S. Mole weight: 1619.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Group: Pharmaceutical. Alternative Names: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). CAS No. 155069-90-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010552. Molecular formula: C119H198N36O37. Mole weight: 2725.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin eel | Calcitonin eel is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. Group: Pharmaceutical. Alternative Names: Eel calcitonin; Calcitonin (eel); Calcitonin, Eel; Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 [Disulfide bridge: 1-7]; Thyrocalcitonin Eel; L-Cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-α-aspartyl-L-valylglycyl-L-alanylglycyl-L-threonyl-L-prolinamide cyclic (1→7)-disulfide; Eel thyrocalcitonin; HC 58; 26-L-Aspartic acid-27-L-valine-29-L-alanine-calcitonin (salmon). CAS No. 57014-02-5. Pack Sizes: 2.5 mg. Product ID: BAT-006141. Molecular formula: C146H241N43O47S2. Mole weight: 3414.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin salmon | Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Group: Pharmaceutical. Alternative Names: Salmon calcitonin; H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Calciben; Calcimar; Calcitonin (salmon reduced), cyclic (1→7)-disulfide; Calsyn; Calsynar; Catonin; Karil; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; Salcatonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmon Thyrocalcitonin; Salmotonin; SMC 021 A/C; Stalcin; Tonocalcin. CAS No. 47931-85-1. Pack Sizes: 5 mg. Product ID: BAT-006117. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-; [2-O-Methyltyrosine]-deamino-1-carba-oxytocin; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Duratocin; LV 101; LV 101 (Intranasal carbetocin); Pabal; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; 1-Butyric acid-2-(3-(p-methoxyphenyl)-L-alanine)oxytocin. CAS No. 37025-55-1. Pack Sizes: 10 mg. Product ID: BAT-010026. Molecular formula: C45H69N11O12S. Mole weight: 988.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Group: Pharmaceutical. Alternative Names: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-4-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10,13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-28,31-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid. CAS No. 206645-99-0. Pack Sizes: 5 mg. Product ID: BAT-006096. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. Custom synthesis is available. Send your inquiries for more information. | London |
| (Deamino-Cys1,Arg8)-Vasopressin | (Deamino-Cys1,Arg8)-Vasopressin is used to treat diabetes insipidus, bedwetting, hemophilia A, von Willebrand disease, and high blood urea levels. Group: Pharmaceutical. Alternative Names: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-YFQNCPRG-NH2(Mpr1&Cys6 bridge); [8-L-arginine]desmopressin; Desmopressin EP Impurity D; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; [Arg8]-Desmopressin; Arg(8)-Desmopressin; [L-Arg8]-Desmopressin; Arg8-Desmopressin; 3-Mercaptopropionyl-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1→5)-disulfide; Vasopressin, 1-(3-mercaptopropanoic acid)-8-L-arginine-; 1-Deamino-8-L-arginine-vasopressin; 1-Desamino-L-arginine vasopressin; 8-Arginine-deaminovasopressin; [1-β-Mercaptopropionic acid,8-arginine]vasopressin; DAVP; Desamino-Arg8-vasopressin. CAS No. 113-81-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014873. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmopressin diacetate | Desmopressin acetate, also know as DDAVP, has been found to be a vasopressor agent that could exhibit antidiuretic activity and probably be useful in improving cardiocirculatory functions. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1→5)-disulfide, acetate (1:2); Desmopressin Acetate (1:2); Desmopressin diacetate anhydrous; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt); Vasopressin, 1-(3-mercaptopropionic acid)-8-D-arginine-, diacetate (salt); 1-Deamino-8-D-arginine-vasopressin diacetate; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.2CH3CO2H; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid. CAS No. 16789-98-3. Pack Sizes: 5 mg. Product ID: BAT-010780. Molecular formula: C46H64N14O12S2.2C2H4O2. Mole weight: 1189.32. Custom synthesis is available. Send your inquiries for more information. | London |
| D-His(1)-Semaglutide | D-[His]-1-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Semaglutide SZ Impurity 6; Semaglutide D-His-7 Impurity; D-His(7)-Semaglutide; D-[His]-1-Semaglutide; D-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-D-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-425567. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(8)-Semaglutide | D-Ser(8)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Ser]-8-Semaglutide; H-His-Aib-Glu-Gly-Thr-Phe-Thr-D-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-D-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine. Pack Sizes: 5 mg. Product ID: B1370-425538. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Enfuvirtide | Enfuvirtide is a biomimetic peptide of HIV-1 fusion inhibitor with CD4+ cells and it is used to patients with multi-drug resistant HIV. Enfuvirtide binds to gp41 preventing the creation of an entry pore for the HIV-1 virus. Group: Pharmaceutical. Alternative Names: N-Acetyl-L-tyrosyl-L-threonyl-L-seryl-L-leucyl-L-isoleucyl-L-histidyl-L-seryl-L-leucyl-L-isoleucyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-glutaminyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-asparaginyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-leucyl-L-α-glutamyl-L-leucyl-L-α-aspartyl-L-lysyl-L-tryptophyl-L-alanyl-L-seryl-L-leucyl-L-tryptophyl-L-asparaginyl-L-tryptophyl-L-phenylalaninamide; DP 178; ENF; Fuzeon; GP 41-127-162AA; Pentafuside; T 20; T 20 (peptide); Ac-Tyr-Thr-Ser-Leu-Ile-His-Ser-Leu-Ile-Glu-Glu-Ser-Gln-Asn-Gln-Gln-Glu-Lys-Asn-Glu-Gln-Glu-Leu-Leu-Glu-Leu-Asp-Lys-Trp-Ala-Ser-Leu-Trp-Asn-Trp-Phe-NH2. CAS No. 159519-65-0. Pack Sizes: 100 mg. Product ID: BAT-010036. Molecular formula: C204H301N51O64. Mole weight: 4491.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Exenatide acetate | Exenatide acetate is a potent peptide agonist of the glucagon-like peptide 1 (GLP-1) receptor with Ki value of 136 pM. It is a 39 amino acid peptide, which increases intracellular cAMP in pancreatic acinar cells and has no effect on VIP receptors. It was first isolated from the venom of H. horridum and consequently synthesized. It stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways via a GLP-1 receptor-dependent mechanism. It also stimulates glucose-induced insulin secretion in isolated rat islets and proinsulin expression in mouse insulinoma βTC-1 cells. It protects hippocampal neurons against glutamate-induced apoptosis, suggesting utility in neurodegenerative diseases. It also has anxiolytic and anti-depressant effects and induces satiety. It is an incretin mimetic approved for type 2 diabetes mellitus treatment. It also has neurotrophic/protective activity in cellular and animal models of stroke, Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L | London |
| Exendin 3 (9-39) | Exendin (9-39) is a specific and competitive glucagon-like peptide-1receptor antagonist (Kd = 1.7 nM at cloned human GLP-1 receptors). Exendin (9-39) inhibits insulin release and cAMP production caused by GLP-1 (7-36), exendin-3, and exendin-4. Group: Pharmaceutical. Alternative Names: Exendin 9-39; Exendin 9 39; H-DL-Asp-DL-Leu-DL-Ser-DL-Lys-DL-Gln-DL-Met-DL-Glu-DL-Glu-DL-Glu-DL-Ala-DL-Val-DL-Arg-DL-Leu-DL-Phe-DL-xiIle-DL-Glu-DL-Trp-DL-Leu-DL-Lys-DL-Asn-Gly-Gly-DL-Pro-DL-Ser-DL-Ser-Gly-DL-Ala-DL-Pro-DL-Pro-DL-Pro-DL-Ser-NH2; DL-alpha-aspartyl-DL-leucyl-DL-seryl-DL-lysyl-DL-glutaminyl-DL-methionyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alanyl-DL-valyl-DL-arginyl-DL-leucyl-DL-phenylalanyl-DL-isoleucyl-DL-alpha-glutamyl-DL-tryptophyl-DL-leucyl-DL-lysyl-DL-asparagyl-glycyl-glycyl-DL-prolyl-DL-seryl-DL-seryl-glycyl-DL-alanyl-DL-prolyl-DL-prolyl-DL-prolyl-DL-serinamide. CAS No. 133514-43-9. Pack Sizes: 1 mg. Product ID: BAT-006203. Molecular formula: C149H234N40O47S. Mole weight: 3369.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin | Felypressin is a Vasopressin 1 agonist and has effects at all Arginine vasopressin receptor 1As. It is a non-catecholamine vasoconstrictor that is chemically related to vasopressin. It is a synthetic hormone characterized by vasoconstrictor properties and is widely used in dental procedures. It has been added to local anesthetic solutions to increase the duration of the anesthetic effect and decrease the risk of toxicity during dental procedures. It is a vasoconstrictor with reduced antidiuretic activity. Group: Pharmaceutical. Alternative Names: Octapressin; Octopressin; Phelypressin; Phenylalanine Lysine Vasopressin; PLV-2; Vasopressin, Phenylalanyl-Lysyl; Vasopressin, 2-L-phenylalanine-8-L-lysine-; 2-L-Phenylalanine-8-L-lysinevasopressin; Oxytocin, 2,3-bis(phenylalanine)-8-lysine-; Vasopressin, 2-(phenylalanine)-8-lysine; 2-Phenylalanine-8-lysine-vasopressin; H-Cys(1)-Phe-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2; L-cysteinyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide. CAS No. 56-59-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010040. Molecular formula: C46H65N13O11S2. Mole weight: 1040.22. Custom synthesis is available. Send your inquiries for more information. | London |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Group: Pharmaceutical. Alternative Names: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6→1)-Peptide; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine Cyclic Peptide Deriv. CAS No. 144371-88-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010111. Molecular formula: C51H82N8O21S. Mole weight: 1175.3. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1(7-37) | GLP-1 (7-37) is an insulinotropic peptide generated from the precursor peptide GLP-1 (1-37). It is a potent stimulator of insulin secretion at concentrations as low as 5 X 10(-11) M and has no effect on insulin secretion even at concentrations as high as 5 X 10(-7) M. It participates in the physiological regulation of insulin secretion. Uses: Glp-1 (7-37) acetate participates in the physiological regulation of insulin secretion. Group: Pharmaceutical. Alternative Names: Proglucagon (78-108) (human, bovine, guinea pig, mouse, rat); Insulinotropin (human, bovine, guinea pig, mouse, rat); Glucagon-Like Peptide 1 (7-37) (human, bovine, guinea pig, mouse, rat); Preproglucagon (98-128) (human, bovine, guinea pig, mouse, rat); GLP-1 (7-37) human; Glucagon-like Peptide-1 (7-37); H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-glycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-glycyl-L-arginyl-glycine. CAS No. 106612-94-6. Pack Sizes: 1 mg. Product ID: BAT-006116. Molecular formula: C151H228N40O47. Mole weight: 3355.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucagon-like peptide 1 (1-37), human | Glucagon-like peptide 1 (1-37) is a pancreatic hormone synthesized by post-translational processing of proglucagon. It decreases plasma glucose level in high-fat-fed mice when administered at 25 nmol/kg. Glucagon-like peptide 1 (1-37) exhibits no effect on food intake in rats and does not enhance pancreatic insulin secretion. However it induces insulin expression in intestinal epithelial cells, which can restore glucose homeostasis when implanted into diabetic mice. Group: Pharmaceutical. Alternative Names: HuGLP-1; GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat); Preproglucagon (92-128) (human, bovine, guinea pig, mouse, rat); H-His-Asp-Glu-Phe-Glu-Arg-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly-OH; L-histidyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-L-arginyl-L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-glycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-glycyl-L-arginyl-glycine. CAS No. 87805-34-3. Pack Sizes: 5 mg. Product ID: BAT-010492. Molecular formula: C186H275N51O59. Mole weight: 4169.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Hemokinin 1, human TFA | Hemokinin 1, human TFA is a selective tachykinin neurokinin 1 (NK1) receptor full agonist. It can produce an opioid-independent analgesia. Group: Pharmaceutical. Alternative Names: Hemokinin 1 (human) (trifluoroacetate salt); L-threonylglycyl-L-lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide, trifluoroacetate salt. Pack Sizes: 25 mg. Product ID: B1370-382714. Molecular formula: C56H85F3N14O16S. Mole weight: 1299.42. Custom synthesis is available. Send your inquiries for more information. | London |
| HIV-1 TAT Protein Peptide | It is a cell-permeable peptide (CPP) derived from the HIV-1 tat protein transduction domain (PTD), which has been shown to promote the entry of nucleic acids into several cell types. Group: Pharmaceutical. Alternative Names: HIV-1 Tat Protein (47-57); H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH; TAT (47-57); L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine. CAS No. 191936-91-1. Pack Sizes: 5 mg. Product ID: BAT-006082. Molecular formula: C64H118N32O14. Mole weight: 1559.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Human neutrophil peptide-1 | Human neutrophil peptide-1 is an antimicrobial peptide found in Homo sapiens (Human). It belongs to the alpha-defensin family and has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Group: Pharmaceutical. Alternative Names: H-Ala-Cys(1)-Tyr-Cys(2)-Arg-Ile-Pro-Ala-Cys(3)-Ile-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys(2)-Ile-Tyr-Gln-Gly-Arg-Leu-Trp-Ala-Phe-Cys(3)-Cys(1)-OH; L-alanyl-L-cysteinyl-L-tyrosyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-prolyl-L-alanyl-L-cysteinyl-L-isoleucyl-L-alanyl-glycyl-L-alpha-glutamyl-L-arginyl-L-arginyl-L-tyrosyl-glycyl-L-threonyl-L-cysteinyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-glycyl-L-arginyl-L-leucyl-L-tryptophyl-L-alanyl-L-phenylalanyl-L-cysteinyl-L-cysteine (2->30),(4->19),(9->29)-tris(disulfide); Human Defensin NP-1; alpha-Defensin-1; Defensin HNP-1 (human); HNP-1; Defensin human neutrophil peptide-1. CAS No. 99287-08-8. Pack Sizes: 1 mg. Product ID: BAT-006220. Molecular formula: C150H222N44O38S6. Mole weight: 3442.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Insulin aspart | Insulin aspart is an insulin analog that functions faster and lasts for a shorter time than regular insulin. Insulin aspart has been indicated for the treatment of type 1 and type 2 diabetes. Group: Pharmaceutical. Alternative Names: DL-phenylalanyl-DL-valyl-DL-asparagyl-DL-glutaminyl-DL-histidyl-DL-leucyl-DL-cysteinyl-glycyl-DL-seryl-DL-histidyl-DL-leucyl-DL-valyl-DL-alpha-glutamyl-DL-alanyl-DL-leucyl-DL-tyrosyl-DL-leucyl-DL-valyl-DL-cysteinyl-glycyl-DL-alpha-glutamyl-DL-arginyl-glycyl-DL-phenylalanyl-DL-phenylalanyl-DL-tyrosyl-DL-threonyl-DL-alpha-aspartyl-DL-lysyl-DL-threonine (7->7'),(19->20')-bis(disulfide) compound with glycyl-DL-isoleucyl-DL-valyl-DL-alpha-glutamyl-DL-glutaminyl-DL-cysteinyl-DL-cysteinyl-DL-threonyl-DL-seryl-DL-isoleucyl-DL-cysteinyl-DL-seryl-DL-leucyl-DL-tyrosyl-DL-glutaminyl-DL-leucyl-DL-alpha-glutamyl-DL-asparagyl-DL-tyrosyl-DL-cysteinyl-DL-asparagine (6'->11')-disulfide; H-DL-Phe-DL-Val-DL-Asn-DL-Gln-DL-His-DL-Leu-DL-Cys(1)-Gly-DL-Ser-DL-His-DL-Leu-DL-Val-DL-Glu-DL-Ala-DL-Leu-DL-Tyr-DL-Leu-DL-Val-DL-Cys(2)-Gly-DL-Glu-DL-Arg-Gly-DL-Phe-DL-Phe-DL-Tyr-DL-xiThr-DL-Asp-DL-Lys-DL-xiThr-OH.H-Gly-DL-xiIle-DL-Val-DL-Glu-DL-Gln-DL-Cys(3)-DL-Cys(1)-DL-xiThr-DL-Ser-DL-xiIle-DL-Cys(3)-DL-Ser-DL-Leu-DL-Tyr-DL-Gln-DL-Leu-DL-Glu-DL-Asn-DL-Tyr-DL-Cys(2)-DL-Asn-OH. CAS No. 116094-23-6. Pack Sizes: 25 mg. Product ID: BAT-016096. Molecular formula: C256H381N65O79S6. Mole weight: 5825.53. Custom synthesis is availab | London |
| Kallikrein Inhibitor | Kallikrein Inhibitor, a synthetic peptide, is a serine protease inhibitor that inhibits kallikrein and plasmin, and can attenuate breast cancer cell invasion. Group: Pharmaceutical. Alternative Names: KKI 5; KKI-5; KKI5; Ac-Pro-phe-arg-ser-val-gln-NH2; (S)-2-((3S,6S,9S,12S)-1-((S)-1-acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide; N-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutaminamide. CAS No. 97145-43-2. Pack Sizes: 10 mg. Product ID: BAT-006188. Molecular formula: C35H55N11O9. Mole weight: 773.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Leptin (22-56), human | Leptin (22-56) (human) is the fragment of leptin, a hormone produced by the fat cells in human body. Group: Pharmaceutical. Alternative Names: H-Val-Pro-Ile-Gln-Lys-Val-Gln-Asp-Asp-Thr-Lys-Thr-Leu-Ile-Lys-Thr-Ile-Val-Thr-Arg-Ile-Asn-Asp-Ile-Ser-His-Thr-Gln-Ser-Val-Ser-Ser-Lys-Gln-Lys-OH; L-valyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-lysyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-alpha-aspartyl-L-threonyl-L-lysyl-L-threonyl-L-leucyl-L-isoleucyl-L-lysyl-L-threonyl-L-isoleucyl-L-valyl-L-threonyl-L-arginyl-L-isoleucyl-L-asparagyl-L-alpha-aspartyl-L-isoleucyl-L-seryl-L-histidyl-L-threonyl-L-glutaminyl-L-seryl-L-valyl-L-seryl-L-seryl-L-lysyl-L-glutaminyl-L-lysine. CAS No. 183598-56-3. Pack Sizes: 1 mg. Product ID: BAT-006180. Molecular formula: C171H298N50O56. Mole weight: 3950.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Liraglutide | Liraglutide is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Group: Pharmaceutical. Alternative Names: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-pheny. CAS No. 204656-20-2. Pack Sizes: 5 mg. Product ID: BAT-010769. Molecular formula: C172H265N43O51. Mole weight: 3751.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Liraglutide-[d4] | Liraglutide-[d4] is the labelled analogue of Liraglutide. Liraglutide activates AMP-activated protein kinase thus enhancing insulin sensitivity, is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Group: Pharmaceutical. Alternative Names: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-glycine-d4; Liraglutide D4. Pack Sizes: 10 mg. Product ID: BLP-004354. Molecular formula: C172H261D4N43O51. Mole weight: 3755.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Lixisenatide | Lixisenatide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used in the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: ZP-10(Des-Pro38)-Exendin-4-(Lys)6, amide; ZP10A peptide; His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Ser-Lys-Lys-Lys-Lys-Lys-Lys-NH2; L-histidyl-glycyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparagyl-glycyl-glycyl-L-prolyl-L-seryl-L-seryl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysinamide; AQVE-10010; Des-38-proline-exendine-4 (Heloderma suspectum)-(1-39)-peptidylpenta-L-lysyl-L-lysinamide. CAS No. 320367-13-3. Pack Sizes: 1 mg. Product ID: BAT-010519. Molecular formula: C215H347N61O65S. Mole weight: 4858.48. Custom synthesis is available. Send your inquiries for more information. | London |
| LL-37, Human | LL-37 is a cationic and α-helical antimicrobial peptide. It can inhibit growth of Gram-positive E. coli D21 and Gram-negative B. megatarium in a concentration-dependent manner. LL-37 can promote wound healing following skin-targeted electroporation of a plasmid encoding hCAP-18/LL-37 in mice. Group: Pharmaceutical. Alternative Names: LL 37; LL37; L-leucyl-L-leucyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-glycyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-alpha-glutamyl-L-serine; H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; Cathelicidin; Bac4; Cap-18. CAS No. 154947-66-7. Pack Sizes: 1 mg. Product ID: BAT-006133. Molecular formula: C205H340N60O53. Mole weight: 4493.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Lysipressin | Lysipressin is a synthetic analogue of the natural hormone vasopressin, originally discovered in pigs. It functions as an antidiuretic hormone and possesses both vasoconstrictive and antidiuretic properties. Group: Pharmaceutical. Alternative Names: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys1&Cys6 bridge); Des-(1-3)-terlipressin; CYFQNCPKG-NH2(Cys1&Cys6 bridge); Terlipressin EP Impurity C; Terlipressin Impurity C; Des-Gly1-Gly2 Gly3 Terlipressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Des-1,2,3-Triglycine-Terlipressin; 8-L-Lysinevasopressin; 3-(Phenylalanine)-8-lysine oxytocin; 8-L-Lysine vasopressin; L-Lysine vasopressin; [8-Lysine]vasopressin; Diapid; Glycinamide, L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1→6)-disulfide; L 8; Lypressin; Lysine pitressin; Lysine vasopressin; Lysine-ADH; Lysopressin; Lysylvasopressin; 3-(L-Phenylalanine)-8-L-lysine-oxytocin; Postacton; Syntopressin; Vasophysin; Vasopressin-8-lysine. CAS No. 50-57-7. Pack Sizes: 50 mg. Product ID: BAT-006130. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Lysipressin Acetate | Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood vessels. Group: Pharmaceutical. Alternative Names: Vasopressin, 8-L-lysine-, monoacetate (salt); Des-(1-3)-terlipressin acetate salt; Terlipressin EP Impurity C acetate salt; Des-Gly1-Gly2 Gly3 Terlipressin acetate salt; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2.C2H4O2 (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide acetate salt; Des-1,2,3-Triglycine-Terlipressin acetate salt; 8-L-Lysine vasopressin acetate salt; L-Lysine vasopressin acetate salt; Vasopressin-8-lysine acetate salt. CAS No. 83968-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009089. Molecular formula: C48H69N13O14S2. Mole weight: 1116.27. Custom synthesis is available. Send your inquiries for more information. | London |
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