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| Product | Description | |
|---|---|---|
| Glycine | 100g Pack Size. Group: Amino Acids. Formula: NH2CH2COOH. CAS No. 56-40-6. Prepack ID : 70255645-100g. Molecular Weight : 75.06. |  |
| Glycine | 1kg Pack Size. Group: Amino Acids. Formula: NH2CH2COOH. CAS No. 56-40-6. Prepack ID : 70255645-1kg. Molecular Weight : 75.06. | |
| Glycine | 5kg Pack Size. Group: Amino Acids. Formula: NH2CH2COOH. CAS No. 56-40-6. Prepack ID : 70255645-5kg. Molecular Weight : 75.06. | |
| Glycine | Glycine Food Grade Powder from Monarch Chemicals Ltd. Responsive nationwide delivery. Group: Glycine. Grades: Food Grade. Pack Sizes: Pallet 25Kg Bags. |  United Kingdom |
| Glycine ACS | 1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Buffers, Building Blocks, Organics. Formula: NH2CH2COOH. CAS No. 56-40-6. Prepack ID : 90028228-1kg. Molecular Weight : 75.07. | |
| Glycine Bisphosphonate | Glycine Bisphosphonate is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Group: Pharmaceutical. Alternative Names: 2-Amino-1-hydroxyethylene-1,1-bisphosphonic Acid; Ethane-1-hydroxy-2-amino-1,1-diphosphonic Acid. CAS No. 41003-10-5. Pack Sizes: 25 mg. Product ID: B1030-472135. Molecular formula: C2H9NO7P2. Mole weight: 221.04. Custom synthesis is available. Send your inquiries for more information. |  London |
| Glycine Ethyl ester hydrochloride | Glycine Ethyl ester hydrochloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 623-33-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Glycine hydrochloride | 100g Pack Size. Group: Amino Acids, Buffers. Formula: C2H5NO2 · HCl. CAS No. 6000-43-7. Prepack ID : 41045345-100g. Molecular Weight : 111.53. | |
| Glycine, N-(1-iminopentyl)- | N-(1-iminopentyl)glycine, a neurotransmitter analog, has demonstrated agonist activity at both the NMDA and glycine receptors, highlighting its unique properties. Promising clinical results in animal models of stroke have suggested its potential as a critical agent in the treatment of cerebral ischemia and its associated symptoms. The complexity of its action, coupled with its potential therapeutic value, make this compound an essential prospect for further investigation and development. Group: Pharmaceutical. Alternative Names: 2-(1-aminopentylideneamino)acetic Acid; N-(1-Iminopentyl)-Glycine; Pentanimidoylamino-acetic acid. CAS No. 193140-43-1. Pack Sizes: 50 mg. Product ID: B2699-172634. Molecular formula: C7H14N2O2. Mole weight: 158.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycine sodium salt | 100g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C2H4NNaO2. CAS No. 6000-44-8. Prepack ID : 83744467-100g. Molecular Weight : 97.05. | |
| Glycine tert-butyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H13NO2 · HCl. CAS No. 27532-96-3. Prepack ID : 37854052-25g. Molecular Weight : 167.63. | |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 100g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID : 12695448-100g. Molecular Weight : 163.1717. | |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 500g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID : 12695448-500g. Molecular Weight : 163.1717. | |
| BOC-Glycine-OH | 25g Pack Size. Group: Amino Acids. Formula: C7H13NO4. CAS No. 4530-20-5. Prepack ID : 46029276-25g. Molecular Weight : 175.18. | |
| Fmoc-glycine | N-Fmoc-glycine is an N-Fmoc-protected form of Glycine. Glycine is a non-essential amino acid that acts as an inhibitory neyrotransmitter in the vertebrate central nervous system. Glycine also posesses cytoprotective effect against oxidant damage in the kidney. Group: Pharmaceutical. Alternative Names: Fmoc-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine; (((9H-Fluoren-9-yl)methoxy)carbonyl)glycine. CAS No. 29022-11-5. Pack Sizes: 1 kg. Product ID: BAT-003726. Molecular formula: C17H15NO4. Mole weight: 297.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Glycine | 100g Pack Size. Group: Amino Acids. Formula: C17H15NO4. CAS No. 29022-11-5. Prepack ID : 18662074-100g. Molecular Weight : 297.31. | |
| Fmoc-Glycine | 25g Pack Size. Group: Amino Acids. Formula: C17H15NO4. CAS No. 29022-11-5. Prepack ID : 18662074-25g. Molecular Weight : 297.31. | |
| N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester | N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester is a cooling compound and a derivative of the monoterpene (-)-menthol. Formulations containing WS5 have been used as cooling agents in toothpaste and hard candies, as well as skin creams and lotions. Group: Pharmaceutical. Alternative Names: FEMA No. 4309; N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide; Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, ethyl ester; Cooler 5(WS-5); Ethyl 3-(p-Menthane-3-carboxamido)acetate. CAS No. 68489-14-5. Pack Sizes: 100 g. Product ID: B1370-279576. Molecular formula: C15H27NO3. Mole weight: 269.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)glycine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H10N2O2. CAS No. 24123-14-6. Prepack ID : 84717364-1g. Molecular Weight : 118.13. | |
| N-(2-Chloro-1-oxopropyl)glycine | N-(2-Chloro-1-oxopropyl)glycine is an impurity of Tiopronin, which is used as an antidote against heavy metal poisoning. Group: Pharmaceutical. Alternative Names: N-(2-Chloropropionyl)glycine; Tiopronin Impuriy 1. CAS No. 85038-45-5. Pack Sizes: 10 g. Product ID: B2694-078380. Molecular formula: C5H8ClNO3. Mole weight: 165.57. Custom synthesis is available. Send your inquiries for more information. | London |
| N-2-Mercaptopropionyl-glycine | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: CH3CH(SH)CONHCH2COOH. CAS No. 1953-2-2. Prepack ID : 43052903-5g. Molecular Weight : 163.19. | |
| N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Peptide Reagents. Formula: C20H21N3O6. CAS No. 64967-39-1. Prepack ID : 89990880-25mg. Molecular Weight : 399.4. | |
| N-CBZ-Glycine-OH | 100g Pack Size. Group: Amino Acids. Formula: C10H11NO4. CAS No. 1138-80-3. Prepack ID : 22586147-100g. Molecular Weight : 209.2. | |
| N, N-Bis (phosphonomethyl) glycine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID : 40150172-25g. Molecular Weight : 263.08. | |
| N, N-Bis (phosphonomethyl) glycine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID : 40150172-5g. Molecular Weight : 263.08. | |
| Phenylacetylglycine | An impurity of Penicillin G which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Group: Pharmaceutical. Alternative Names: N-(Phenylacetyl)glycine; Phenaceturic Acid; N-Phenacetylglycine; NSC 408424; NSC 92778; Phenacetylglycine. CAS No. 500-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008037. Molecular formula: C10H11NO3. Mole weight: 193.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine | (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine is a protected pyridylethylglycine used in the design and synthesis of peptide-doxorubicin prodrugs as antitumor agents. Group: Pharmaceutical. Alternative Names: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-pyridinebutanoic Acid; N-(fluorenylmethoxycarbonyl)-(2S)-4-pyrid-4-yl-2-aminobutyric acid; Fmoc-Abu(4-pyridyl)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid; 4-Pyridinebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-; (2S)-2-{[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]amino}-4-(4-pyridinyl)butanoic acid. CAS No. 273222-04-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008376. Molecular formula: C24H22N2O4. Mole weight: 402.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiazolylacetylglycine Oxime | Thiazolylacetylglycine Oxime, is one of the novel compounds, used in the synthesis of Cefdinir, which is a third generation Cephalosporin antibiotic for oral administration and has a broad antibacterial spectrum over the gram positive and gram negative bacteria. Group: Pharmaceutical. Alternative Names: (Z)-N-[(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]glycine; N-[(2Z)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]glycine. CAS No. 178949-03-6. Pack Sizes: 10 mg. Product ID: B2694-468357. Molecular formula: C7H8N4O4S. Mole weight: 244.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Tricine Ultrapure (N- (Tris (hydroxymethyl) methyl) glycine) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: (HOCH2)3CNHCH2CO2H. CAS No. 5704-4-1. Prepack ID : 16725607-100g. Molecular Weight : 179.17. | |
| Tricine Ultrapure (N- (Tris (hydroxymethyl) methyl) glycine) | 1kg Pack Size. Group: Biochemicals, Buffers. Formula: (HOCH2)3CNHCH2CO2H. CAS No. 5704-4-1. Prepack ID : 16725607-1kg. Molecular Weight : 179.17. | |
| Tricine Ultrapure (N- (Tris (hydroxymethyl) methyl) glycine) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: (HOCH2)3CNHCH2CO2H. CAS No. 5704-4-1. Prepack ID : 16725607-500g. Molecular Weight : 179.17. | |
| (3-Hydroxybenzoylamino)acetic acid | It is a metabolite of caffeic and chlorogenic acids in human. Group: Pharmaceutical. Alternative Names: m-Hydroxyhippuric acid; N-(3-Hydroxybenzoyl)-glycine; 3-Hydroxybenzoylglycine; 3-Hydroxyhippuric acid; N-m-Hydroxylbenzoylglycine. CAS No. 1637-75-8. Pack Sizes: 5 g. Product ID: B2699-167342. Molecular formula: C9H9NO4. Mole weight: 195.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Group: Pharmaceutical. Alternative Names: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. CAS No. 17817-31-1. Pack Sizes: 5 mg. Product ID: B0005-395761. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Group: Pharmaceutical. Alternative Names: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. CAS No. 69181-26-6. Pack Sizes: 5 mg. Product ID: B2706-339239. Molecular formula: C12H17N3O8. Mole weight: 331.28. Custom synthesis is available. Send your inquiries for more information. | London |
| a-Amino-3,4-dichlorobenzeneacetic acid methyl ester | a-Amino-3,4-dichlorobenzeneacetic acid methyl ester. Group: Pharmaceutical. Alternative Names: 3,4-DICHLORO PHENYL GLYCINE METHYL ESTER. CAS No. 185110-25-2. Pack Sizes: 1mg;1g;10g. Product ID: 185110-25-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Group: Pharmaceutical. Alternative Names: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. CAS No. 70406-92-7. Pack Sizes: 1 g. Product ID: B2699-075619. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Apimostinel | Apimostinel is a selective partial agonist of an allosteric site of the glycine site of the NMDA receptor complex under investigation by Naurex. Its mechanism of action and effects are similar to those of rapastinel. But Apimostinel is 100-fold more potent by weight and, unlike rapastinel (which must be administered via intravenous injection), is orally-active. Phase II clinical trials for the treatment of Major depressive disorder is on-going. Uses: Major depressive disorder. Group: Pharmaceutical. Alternative Names: NRX-1074; NRX 1074; NRX1074; AGN-241660; AGN241660; AGN 241660. Apimostinel;(2R)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-benzylpyrrolidine-2-carboxamide. CAS No. 1421866-48-9. Pack Sizes: 5 mg. Product ID: B2693-475419. Molecular formula: C25H37N5O6. Mole weight: 503.6. 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 |
| Betaine | Betaine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 107-43-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: glycine oxyneurine. | Cenik Chemicals |
| Betiatide | Betiatide is an oligopeptide used for the diagnosis of congenital and acquired abnormalities, renal failure, urinary tract obstructions, and calculi. Group: Pharmaceutical. Alternative Names: MP 600; Glycine, N-(N-(N-((benzoylthio)acetyl)glycyl)glycyl); S-Benzoyl MAG3; S-Benzoylmercaptoacetyltriglycine; N-[2-(Benzoylthio)acetyl]-Gly-Gly-Gly-OH. CAS No. 103725-47-9. Pack Sizes: 100 mg. Product ID: B1370-406507. Molecular formula: C15H17N3O6S. Mole weight: 367.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Gly-Gly-Phe-Gly-OH | Boc-Gly-Gly-Phe-Gly-OH is a self-assembly of N- and C-protected tetrapeptide. It is also a protease-cleavable linker for antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: N-tert-butoxycarbonyl-glycyl-glycyl-L-phenylalanyl-glycine; N-(tert-butoxycarbonyl)-glycylglycyl-L-phenylalanylglycine; (S)-12-Benzyl-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid. CAS No. 187794-49-6. Pack Sizes: 250 mg. Product ID: BAT-009192. Molecular formula: C20H28N4O7. Mole weight: 436.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-PNA-C(Z)-OH | A Boc PNA monomer that is a building block for the synthesis of PNA oligomers. Group: Pharmaceutical. Alternative Names: Boc-C(Z)-Aeg-OH; N-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetyl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)glycine. CAS No. 144564-94-3. Pack Sizes: 5 g. Product ID: BAT-014353. Molecular formula: C23H29N5O8. Mole weight: 503.51. Custom synthesis is available. Send your inquiries for more information. | London |
| CNQX | CNQX, also known as FG9065, is a potent and competitive AMPA/kainate receptor antagonist and also an antagonist at glycine modulatory site on NMDA receptor complex. Uses: Excitatory amino acid antagonists. Group: Pharmaceutical. Alternative Names: FG 9065; FG-9065; FG9065; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline; 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile. CAS No. 115066-14-3. Pack Sizes: 125 mg. Product ID: B1370-161226. Molecular formula: C9H4N4O4. Mole weight: 232.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Coronatine | It is produced by the strain of Pseudomonas coronafaciens, P. glycinea. It is a metabolite that is toxic to plants. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-{[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)(hydroxy)methylidene]amino}cyclopropane-1-carboxylic acid; (+)-coronatine. CAS No. 62251-96-1. Pack Sizes: 1 mg. Product ID: BBF-01738. Molecular formula: C18H25NO4. Mole weight: 319.4. 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 |
| Cyclosporin A-Derivative 1 Free base | Cyclosporin A-Derivative 1 Free base is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. CAS No. 286852-20-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009201. Molecular formula: C65H117N11O14. Mole weight: 1276.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin A-Derivative 2 | Cyclosporin A-Derivative 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: L-Valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Des(N-Methyl-leucyl) Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Glycine, L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-, methyl ester. CAS No. 156047-45-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009202. Molecular formula: C58H104N10O13. Mole weight: 1149.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cysteinyl-3M3SH | Cysteinyl-3M3SH is an intermediate in the bacterial biotransformation of the odourless physiological malodour precursor Cys-Gly-3M3SH. Cys-Gly-3M3SH is actively transported by the di-/tri-peptide transporter (DtpT) along with the movement of protons. Once inside the cell the terminal glycine is cleaved by a dipeptidase (PepA) to release Cys-3M3SH. Group: Pharmaceutical. Alternative Names: Cys-3M3SH. Pack Sizes: 250 mg. Product ID: BAT-014377. Molecular formula: C10H21NO3S. Mole weight: 235.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Group: Pharmaceutical. Alternative Names: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. CAS No. 72517-44-3. Pack Sizes: 100 mg. Product ID: B0001-111116. Molecular formula: C20H29N3O4S. Mole weight: 407.53. Custom synthesis is available. Send your inquiries for more information. | London |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Group: Pharmaceutical. Alternative Names: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAP. CAS No. 208255-80-5. Pack Sizes: 50 mg. Product ID: B0084-101748. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
| dimethyl-N,N'-oxalamidodiethanoate | Dimethyl-N,N'-Oxalamidodiethanoate, an essential compound in the field of biomedicine, serves as a fundamental building block in the syntheses of numerous life-saving pharmaceutical compounds like artemether and pyronaridine. Its significance extends to organic chemistry as well, being a widely used reagent in various organic synthesis reactions. The unparalleled complexity and diversity of its molecular structure make it an indispensable strategic starting material in biopharmaceutical research. Group: Pharmaceutical. Alternative Names: Glycine, N,N'-(1,2-dioxo-1,2-ethanediyl)bis-, dimethyl ester. CAS No. 90197-99-2. Pack Sizes: 25 mg. Product ID: B0001-284856. Molecular formula: C8H12N2O6. Mole weight: 232.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (D-Trp6)-LHRH (free acid) | An impurity of Triptorelin and a luteinizing hormone-releasing hormone (LHRH) agonist. Group: Pharmaceutical. Alternative Names: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly; Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-10-glycine- (9CI). CAS No. 129418-54-8. Pack Sizes: 25 mg. Product ID: BAT-015969. Molecular formula: C64H81N17O14. Mole weight: 1312.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate | Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate. Group: Pharmaceutical. Alternative Names: N-[[5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester; WS 5. CAS No. 39668-74-1. Pack Sizes: 100 g. Product ID: B1370-091696. Molecular formula: C15H27NO3. Mole weight: 269.38. Custom synthesis is available. Send your inquiries for more information. | London |
| FG-2216 | FG-2216, also known as YM311, is an orally bioavailable HIF-prolyl hydroxylase inhibitor. FG-2216 induced significant and reversible Epo induction in vivo. Group: Pharmaceutical. Alternative Names: FG 2216; FG2216; YM311; YM-311; YM 311; N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine. CAS No. 223387-75-5. Pack Sizes: 100 mg. Product ID: B1370-470907. Molecular formula: C12H9ClN2O4. Mole weight: 280.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Phe-Gly-OH | Fmoc-Phe-Gly-OH. Group: Pharmaceutical. Alternative Names: Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl-; Fmoc-Phenylalanyl-glycine. CAS No. 169624-67-3. Pack Sizes: 5 g. Product ID: BAT-004996. Molecular formula: C26H24N2O5. Mole weight: 444.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-PNA-thioU(PMB)-OH | Fmoc-PNA-thioU(PMB)-OH. Group: Pharmaceutical. Alternative Names: N-(2-Fmoc-aminoethyl)-N-[2-[2-(4-methoxybenzylthio)-4-oxopyrimidin-1(1H)-yl]acetyl]glycine; Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-[2-[2-[[(4-methoxyphenyl)methyl]thio]-4-oxo-1(4H)-pyrimidinyl]acetyl]-. CAS No. 2245800-85-3. Pack Sizes: 250 mg. Product ID: BAT-017107. Molecular formula: C33H32N4O7S. Mole weight: 628.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Gelsevirine | Gelsevirine, isolated from the herbs of Gelsemium elegans, could be developed as the treatment of anxiety-related disorders in human patients. Their anxiolytic mechanism may be involved in the agonist action of glycine receptor in the brain. Uses: Anxiolytic. Group: Pharmaceutical. Alternative Names: Gelsemine, 1-methoxy-; 1-Methoxygelsemine. CAS No. 38990-03-3. Pack Sizes: 1 mg. Product ID: NP0337. Molecular formula: C21H24N2O3. Mole weight: 352.4. 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 |
| Glutathione | Glutathione (GSH) is an endogenous antioxidant that plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Glutathione may decrease the concentrations of inflammatory cytokines (IL-6, IL-18), and neutrophils in lung tissue, increase the level of serum Ca2+, and be useful for the treatment of ANP. Glutathione can be used not only as medicine but also as a base material for functional foods. It is widely used in functional foods for delaying aging, enhancing immunity, and anti-tumor. Glutathione is the main ingredient in ''whitening needle'' injections, and it is also the main ingredient in many beauty products on the market. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: L-γ-Glutamyl-L-cysteinyl-glycine; Agifutol S; Bakezyme RX; Copren; Deltathione; GSH; Glutathion; Glutathione-SH; Glutide; Glutinal; Isethion; L-Glutathione; Neuthion; Reduced glutathione; Tathion; Tathione; Triptide; N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine. CAS No. 70-18-8. Pack Sizes: 100 g. Product ID: BAT-010793. Molecular formula: C10H17N3O6S. Mole weight: 307.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Glutathione EP Impurity A | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Group: Pharmaceutical. Alternative Names: Cysteinylglycine; L-Cysteinylglycine; Cys-Gly; L-Cysteinyl-glycine; N-L-cysteinylglycine. CAS No. 19246-18-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010795. Molecular formula: C5H10N2O3S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycoursodeoxycholic acid | Glycoursodeoxycholic Acid is a metabolite of Ursodeoxycholic Acid. Ursodeoxycholic Acid is one of metabolites of intestinal bacteria. Ursodeoxycholic Acid shows an effect of apoptosis suppression and reduction in gallstone formation. Group: Pharmaceutical. Alternative Names: Ursodeoxycholylglycine; GUDCA; Glycine ursodeoxycholic acid; N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)-glycine; N-[(3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl]-glycine. CAS No. 64480-66-6. Pack Sizes: 1mg;1g;10g. Product ID: NP6055. Molecular formula: C26H43NO5. Mole weight: 449.63. Custom synthesis is available. Send your inquiries for more information. | London |
| GlyH-101 | N-2-Naphthalenyl-glycine 2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide is a glycine hydrazide that has recently been shown to block CFTR channels. However, its effects on cardiomyocytes are unknown. Studies have demonstrated that GlyH-101 blocks cardiac I Cl.PKA channels in a similar fashion to that reported for recombinant CFTR. Group: Pharmaceutical. Alternative Names: GlyH 101; GlyH101. CAS No. 328541-79-3. Pack Sizes: 25 mg. Product ID: B0084-430555. Molecular formula: C19H15Br2N3O3. Mole weight: 493.15. Custom synthesis is available. Send your inquiries for more information. | London |
| LHRH (free acid) | LHRH (free acid), also known as Luteinizing Hormone-Releasing Hormone free acid, is a neuropeptide that plays a crucial role in regulating reproduction. This hormone is secreted by the hypothalamus and acts on the anterior pituitary gland to stimulate the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which are essential for reproductive functions. Group: Pharmaceutical. Alternative Names: Glp-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly; H-Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-OH; 10-Glycine-luteinizing hormone-releasing factor (swine); 10-Glycine-luteinizing hormone-releasing factor (pig); 10-Glycine-LH-RH; [Gly-OH10]-LHRH; LH-RH(OH); LHRH acid; PGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly; LHRH free acid; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-L-leucyl-L-arginyl-L-prolyl-glycine; XHWSYGLRPG. CAS No. 35263-73-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015735. Molecular formula: C55H74N16O14. Mole weight: 1183.27. 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 |
| 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 |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. CAS No. 26953-37-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015090. Molecular formula: C17H21N3O. Mole weight: 283.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). CAS No. 1185241-40-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015091. Molecular formula: C21H25N3O5. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Group: Pharmaceutical. Alternative Names: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). CAS No. 404882-00-4. Pack Sizes: 1 mg. Product ID: BAT-006085. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. Custom synthesis is available. Send your inquiries for more information. | London |
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