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| Product | Description | |
|---|---|---|
| Acetylcysteine Impurity D | N,S-Diacetyl-L-cysteine is a double-prodrugs of L-cysteine: differential protection against acetaminophen-induced hepatotoxicity in mice. Group: Pharmaceutical. Alternative Names: N,S-Diacetyl-L-cysteine; N-Acetylcysteine Acetate; Dacisteine; N,S-Diacetylcysteine; N-Acetylcysteine S-Acetate. CAS No. 18725-37-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008969. Molecular formula: C7H11NO4S. Mole weight: 205.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Pack Sizes: 10 mg. Product ID: B2694-343543. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbocysteine | Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Group: Pharmaceutical. Alternative Names: S-Carboxymethyl-L-cysteine; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid; (R)-S-(Carboxymethyl)cysteine; (L)-2-Amino-3-(carboxymethylthio)propionic Acid; 3-[(Carboxymethyl)thio]-L-alanine; AHR 3053; Bronchokod; Carbocisteine; Carbocit; Carbocysteine. CAS No. 638-23-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008038. Molecular formula: C5H9NO4S. Mole weight: 179.2. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cysteine | 1g Pack Size. Group: Stains & Indicators. Formula: C3H7NO2S. CAS No. 921-01-7. Prepack ID : 28831664-1g. Molecular Weight : 121.16. |  |
| D-Cysteine | D-Cysteine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 921-01-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| D-Homocysteine Lactone HCl | D-Homocysteine Lactone HCl is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Group: Pharmaceutical. Alternative Names: (3R)-3-Aminodihydro-2(3H)-furanone hydrochloride (1:1); (R)-(+)-α-amino-γ-butyrolactone hydrochloride; 2(3H)-Furanone, 3-aminodihydro-, (3R)-, hydrochloride (1:1); (3R)-3-aminotetrahydrofuran-2-one hydrochloride; (R)-2-Amino-4-butyrolactone hydrochloride. CAS No. 104347-13-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015038. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Cysteine | 1g Pack Size. Group: Amino Acids. Formula: C3H7NO2S. CAS No. 3374-22-9. Prepack ID : 42875416-1g. Molecular Weight : 121.16. | |
| DL-Cysteine | 25g Pack Size. Group: Amino Acids. Formula: C3H7NO2S. CAS No. 3374-22-9. Prepack ID : 42875416-25g. Molecular Weight : 121.16. | |
| L-Cysteine | 100g Pack Size. Group: Amino Acids. Formula: HSCH2CH(NH2)CO2H. CAS No. 52-90-4. Prepack ID : 15386031-100g. Molecular Weight : 121.16. | |
| L-Cysteine | 1kg Pack Size. Group: Amino Acids. Formula: HSCH2CH(NH2)CO2H. CAS No. 52-90-4. Prepack ID : 15386031-1kg. Molecular Weight : 121.16. | |
| L-Cysteine | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Group: Pharmaceutical. Alternative Names: Cysteine, L-; (R)-2-Amino-3-mercaptopropanoic acid; (R)-2-Amino-3-sulfanylpropanoic acid; (R)-Cysteine; L-(+)-Cysteine; L-Alanine, 3-mercapto-; L-Cys; Cystein; Cysteine; E 920; Half-cystine; NSC 8746; Propanoic acid, 2-amino-3-mercapto-, (R)-; Thioserine; β-Mercaptoalanine. CAS No. 52-90-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008087. Molecular formula: C3H7NO2S. Mole weight: 121.16. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteine ethyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C5H11NO2S · HCl. CAS No. 868-59-7. Prepack ID : 12901788-25g. Molecular Weight : 185.67. | |
| L-Cysteine Hydrochloride | L-cysteine hydrochloride is the salt form of L-cysteine, which acts as a histidine ammonia-lyase inhibitor. Protein supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (r)-cysteinehydrochloride; (R)-Cysteine-hydrochloride; 3-Mercaptoalanine hydrochloride; Cystein chloride; Cysteine chlorhydrate; Cysteine chlorohydrate; Cysteine, hydrochloride, L-; cysteinechlorhydrate. CAS No. 52-89-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008076. Molecular formula: C3H7NO2S.HCl. Mole weight: 157.61. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteine hydrochloride anhydrous | 100g Pack Size. Group: Amino Acids, Biochemicals. Formula: C3H7NO2S ·HCl. CAS No. 52-89-1. Prepack ID : 29268471-100g. Molecular Weight : 157.62. | |
| L-Cysteine hydrochloride anhydrous | 1kg Pack Size. Group: Amino Acids, Biochemicals. Formula: C3H7NO2S ·HCl. CAS No. 52-89-1. Prepack ID : 29268471-1kg. Molecular Weight : 157.62. | |
| L-Cysteine hydrochloride monohydrate (non-animal origin) | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C3H7NO2S ·HCl ·H2O. CAS No. 7048-4-6. Prepack ID : 22241256-100g. Molecular Weight : 175.64. | |
| L-Cysteine hydrochloride monohydrate (non-animal origin) | 1kg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C3H7NO2S ·HCl ·H2O. CAS No. 7048-4-6. Prepack ID : 22241256-1kg. Molecular Weight : 175.64. | |
| L-Cysteine methyl ester hydrochloride | L-Cysteine methyl ester hydrochloride (L-CMEH),an alkylamine derivative, is an expectorants to increase mucous excretion and also inhibits binding of ethynylestradiol metabolites to protein and nucleic acids. Group: Pharmaceutical. Alternative Names: methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride; cysteine methyl ester; Cytoclair; mecysteine; mecysteine hydrochloride; mecysteine hydrochloride, (DL)-isomer; mecysteine hydrochloride, (L)-isomer; methyl cysteine; Visclair. CAS No. 18598-63-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007992. Molecular formula: C4H10ClNO2S. Mole weight: 171.65. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteine Monohydrate Hydrochloride | L-Cysteine Monohydrate Hydrochloride. CAS No. 7048-4-6. |  Cenik Chemicals |
| L-Cysteine Monohydrate Hydrochloride | L-Cysteine Monohydrate Hydrochloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7048-4-6. 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 |
| N-Acetylcysteine Amide | N-Acetylcysteine amide is a blood brain barrier permeant and cell membranes thiol antioxidant with anti-inflamatory activity via regulation of activation of NF-κB and HIF-1α as well as modulation of ROS. It readily crosses cell membranes, replenishes intracellular GSH, and defends the cell from oxidative stress. It may be used in research and exploration for the treatment of radiation exposure, neurodegeneration and other oxidation-mediated disorders. It is also used for the treatment of acquired immune deficiency syndrome and HIV infection. It is also used as an authentic imaging probe for accurate tracing of cells viability from beginning to end to distinguish apoptotic and necrotic cells. It improves neuronal mitochondrial bioenergetics, reduces tissue damage and enhances behavioral recovery in rats following traumatic brain injury. It is a neuroprotective agent. Group: Pharmaceutical. Alternative Names: (2R)-2-(Acetylamino)-3-mercaptopropanamide;N-Acetyl-L-cysteinamide. CAS No. 38520-57-9. Pack Sizes: 1 g. Product ID: BAT-008155. Molecular formula: C5H10N2O2S. Mole weight: 162.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-L-cysteine | 100g Pack Size. Group: Amino Acids, Peptide Reagents, Research Organics & Inorganics. Formula: C5H9NO3S. CAS No. 616-91-1. Prepack ID : 11557293-100g. Molecular Weight : 163.1949. | |
| N-Acetyl-L-cysteine | 1kg Pack Size. Group: Amino Acids, Peptide Reagents, Research Organics & Inorganics. Formula: C5H9NO3S. CAS No. 616-91-1. Prepack ID : 11557293-1kg. Molecular Weight : 163.1949. | |
| N-Acetyl-L-cysteine | 500g Pack Size. Group: Amino Acids, Peptide Reagents, Research Organics & Inorganics. Formula: C5H9NO3S. CAS No. 616-91-1. Prepack ID : 11557293-500g. Molecular Weight : 163.1949. | |
| N-Acetyl-L-cysteine | N-Acetyl-L-cysteine is an antioxidant and precursor to glutathione. It has potential anticancer activity against tumor cell growth. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Acetylcysteine; N-Acetylcysteine; Mercapturic acid; Acetadote; (2R)-2-acetamido-3-sulfanylpropanoic acid. CAS No. 616-91-1. Pack Sizes: 250 g. Product ID: BAT-008075. Molecular formula: C5H9NO3S. Mole weight: 163.19. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-L-cysteine ethyl ester | N-Acetyl-L-cysteine ethyl ester, a derivative of N-acetylcysteine, is acknowledged for its highly efficacious anti-inflammatory and antioxidant properties. This potent compound has been employed in numerous treatments, including those for cystic fibrosis and HIV-associated neuropathy. Apart from that, it is widely consumed as a dietary supplement due to its potentiality in enhancing liver and lung health. Group: Pharmaceutical. Alternative Names: L-Cysteine, N-acetyl-, ethyl ester; Ethyl (2R)-2-acetamido-3-sulfanylpropanoate. CAS No. 59587-09-6. Pack Sizes: 100 mg. Product ID: B0689-029481. Molecular formula: C7H13NO3S. Mole weight: 191.245. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(alpha)-Fmoc-S-trityl-L-cysteine | 5g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C37H31NO4S. CAS No. 103213-32-7. Prepack ID : 66634689-5g. Molecular Weight : 585.71. | |
| S)-Carboxymethyl-L-cysteine | 100g Pack Size. Group: Amino Acids, Building Blocks. Formula: C5H9NO4S. CAS No. 638-23-3. Prepack ID : 21213990-100g. Molecular Weight : 179.19. | |
| (-)-S-Trityl-D-cysteine | (-)-S-Trityl-D-cysteine is an influential anti-angiogenesis agent, garnering significant attention in the research of cancer therapy. Its mechanism primarily focuses on the suppression of tumor growth by effectively targeting the VEGF receptor. Group: Pharmaceutical. Alternative Names: D-Cys(Trt)-OH; (S)-2-Amino-3-(Tritylthio)Propanoic Acid. CAS No. 25840-82-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004202. Molecular formula: C22H21NO2S. Mole weight: 363.47. 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 |
| Batabulin sodium | Batabulin sodium is a synthetic pentafluorophenylsulfonamide with potential antineoplastic activity. T138067 covalently binds to and selectively modifies the beta 1, beta 2, beta 3, and beta 4 isotypes of beta tubulin at a conserved cysteine residue, resulting in disruption of microtubule polymerization, collapse of the cytoskeleton. Group: Pharmaceutical. Alternative Names: T138067 sodium; T138067-sodium; T 138067 sodium; T 67; D03059; D 03059; D-03059; T-138067 sodium. CAS No. 195533-53-0. Pack Sizes: 50 mg. Product ID: B2693-305409. Molecular formula: C13H7F6NO3S. Mole weight: 371.253. Custom synthesis is available. Send your inquiries for more information. | London |
| Bucillamine | Bucillamine is an antirheumatic agent mainly used in Japan and Korea. Group: Pharmaceutical. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N-(2-Mercaptoisobutyryl)cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. CAS No. 65002-17-7. Pack Sizes: 1 g. Product ID: B1370-074453. Molecular formula: C7H13NO3S2. Mole weight: 223.31. 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 |
| Calpeptin | Calpeptin is a potent, cell-permeable calpain inhibitor with ID50 of 52 nM, 34 nM, 138 nM, and 40 nM for Calpain I (porcine erythrocytes), Calpain II (porcine kidney), Papainb, and Calpain I (human platelets), respectively. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Benzylcarbonyl-leu-nleu-H; Cbz-Leu-Nle-al. CAS No. 117591-20-5. Pack Sizes: 100 mg. Product ID: B2693-161534. Molecular formula: C20H30N2O4. Mole weight: 362.46. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cys(7)-Octreotide | D-Cys(7)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); [7-D-cysteine]octreotide; Octreotide EP Impurity B; [D-Cys7]-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge). CAS No. 1211530-36-7. Pack Sizes: 10 mg. Product ID: B1370-425645. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. 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 |
| Des-Threoninol-Octreotide | Des-Threoninol-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys(Cys2&Cys7 bridge); [Des-Thr-ol] Octreotide; Des-Thr-ol Octreotide; [Des-Thr-ol8] Octreotide; DPhe-CF-DTrp-KTC(Cys2&Cys7 bridge); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-11; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys7); L-Cysteine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2→7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteine cyclic (2→7)-disulfide. CAS No. 160841-00-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014382. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Penicillamine | DL-Penicillamine is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Uses: Antidotes. Group: Pharmaceutical. Alternative Names: 3,3-Dimenthyl-DL-cysteine; DL-2-Amino-3-mercapto-3-methylbutanoic acid; 3-Mercapto-DL-valine; (±)-Penicillamine; 2-Amino-3-mercapto-3-methylbutyric Acid; 3,3-Dimethylcysteine; DL-3-Mercaptovaline; DL-β-Mercaptovaline; DMC; NSC 22880; NSC 44656; dl-DMC; β,β-Dimethylcysteine; β-Mercaptovaline; β-Thiovaline; 2-amino-3-methyl-3-sulfanylbutanoic acid. CAS No. 52-66-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007655. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| E-64 | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Group: Pharmaceutical. Alternative Names: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. CAS No. 66701-25-5. Pack Sizes: 50 mg. Product ID: BAT-015060. Molecular formula: C15H27N5O5. Mole weight: 357.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Etelcalcetide hydrochloride | Etelcalcetide is a calcium-sensing receptor agonist as a D-amino peptide calcimimetic for the treatment of secondary hyperparathyroidism. It can bind to and activate the CaSR (calcium-sensing receptor) in the parathyroid gland as an allosteric activator, resulting in PTH reduction and suppression. Amgen Inc. announced its submission of a New Drug Application to the FDA for etelcalcetide in Aug 2015. Group: Pharmaceutical. Alternative Names: AMG-416; AMG 416; AMG416; Etelcalcetide hydrochloride; KAI-4169; KAI-4169-HCl; ONO-5163; Parsabiv; Telcalcetide; Velcalcetide; Velcalcetide hydrochloride;N-Acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-D-argininamide disulfide with L-cysteine hydrochloride;1262780-97-1 (free). CAS No. 1334237-71-6. Pack Sizes: 10 mg. Product ID: B0084-475311. Molecular formula: C38H74ClN21O10S2. Mole weight: 1084.72. 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 |
| H-D-allo-Threonine Methyl Ester Hydrochloride | H-D-allo-Threonine Methyl Ester Hydrochloride is used to prepare hepatitis A virus 3C cysteine protease inhibitors. Group: Pharmaceutical. Alternative Names: H-D-allo-Thr-OMe HCl; (2R,3R)-Methyl 2-Amino-3-hydroxybutanoate Hydrochloride; Methyl D-allo-Threoninate Hydrochloride. CAS No. 60538-18-3. Pack Sizes: 1 g. Product ID: B2699-039416. Molecular formula: C5H12ClNO3. Mole weight: 169.61. 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 |
| iRGD peptide | iRGD peptide is a 9-amino acid peptide and a molecular mimicry agent. It homes and penetrates tumors, increasing accumulation and penetration of anticancer drugs into tumors. Group: Pharmaceutical. Alternative Names: c(CRGDKGPDC); H-Cys(1)-Arg-Gly-Asp-Lys-Gly-Pro-Asp-Cys(1)-OH; L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-lysyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteine (1->9)-disulfide; Internalized-arginylglycylaspartic acid cyclic peptide; IRGD. CAS No. 1392278-76-0. Pack Sizes: 5 mg. Product ID: BAT-006242. Molecular formula: C35H57N13O14S2. Mole weight: 948.04. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-L-Alliin | (+)-L-Alliin is a precursor to Allicin, a cysteine sulfoxide constituent of garlic. Allicin exhibits antibacterial and antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-(Allylsulfinyl)alanine; (S)-L-3-(Allylsulfinyl)-alanine; (S)-3-(2-propenylsulfinyl)-L-Alanine; 3-[(S)-2-Propenylsulfinyl]-L-alanine; Alliin; S-Allyl-L-cysteine-(+)-sulfoxide; L-Cysteine, S-2-propen-1-yl-, S-oxide, [S(S)]-; L-Alanine, 3-(2-propenylsulfinyl)-, (S)-; L-Alanine, 3-[(S)-2-propenylsulfinyl]-; Alanine, 3-(allylsulfinyl)-, (S)-L-. CAS No. 556-27-4. Pack Sizes: 100 mg. Product ID: B2703-465520. Molecular formula: C6H11NO3S. Mole weight: 177.22. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteic acid monohydrate | A major metabolite of non-essential amino acid L-Cysteine. Group: Pharmaceutical. Alternative Names: 3-Sulfo-L-alanine Monohydrate; (R)-2-Amino-3-sulfopropanoic Acid Monohydrate. CAS No. 23537-25-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007699. Molecular formula: C3H9NO6S. Mole weight: 187.17. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Group: Pharmaceutical. Alternative Names: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. CAS No. 32854-09-4. Pack Sizes: 100 g. Product ID: BAT-015046. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Leupeptin hemisulfate | Leupeptin Hemisulfate is a reversible inhibitor of serine and cysteine proteases. It can be used in skincare products to help reduce inflammation and provide soothing effects to the skin. Group: Pharmaceutical. Alternative Names: Ac-Leu-Leu-Arg-CHO.1/2H2SO4; Acetyl Tripeptide; L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (2:1); L-Leucinamide, N-acetyl-L-leucyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, (S)-, sulfate (2:1); Leupeptin sulfate (2:1); N-Acetyl-L-leucyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-leucinamide hemisulfate; Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfate; N-Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfate; Ac-Leu-Leu-Arg-al.1/2H2SO4; Ac-LLR-al.1/2H2SO4. CAS No. 103476-89-7. Pack Sizes: 300 mg. Product ID: BAT-010325. Molecular formula: C20H38N6O4.1/2H2SO4. Mole weight: 475.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Levomefolate | A natural, active form of folic acid used at the cellular level for DNA reproduction, the cysteine cycle and the regulation of homocysteine among other functions. It is a coenzymated form of folic acid and a more bioavailable alternative in dietary supplements. It has been proposed for treatment of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 5-MTHF. CAS No. 31690-09-2. Pack Sizes: 25 g. Product ID: B2693-090046. Molecular formula: C20H25N7O6. Mole weight: 459.46. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Penicillamine | L-Penicillamine is a medication primarily used for the treatment of Wilson's disease. Group: Pharmaceutical. Alternative Names: 3-Mercapto-L-valine; (+)-Penicillamine; (R)-Penicillamine; NSC 241261; Penicillamine L-form; L-(+)-beta-Mercaptovaline; 3,3-Dimethyl-L-cysteine; L-Pen; (R)-2-Amino-3-mercapto-3-methylbutanoic acid. CAS No. 1113-41-3. Pack Sizes: 10 g. Product ID: BAT-014291. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride | Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride, a formidable antioxidant, holds vast potential in the biomedicine realm, particularly cardiac ailment treatment. Its employment in predominantly combating hypertension and atherosclerosis makes it an indispensable option for pharmaceutical development. Group: Pharmaceutical. Alternative Names: L-Cysteine, S-[(acetylamino)methyl]-, methyl ester, hydrochloride (1:1); H-L-Cysteine(Acetamido)-Ome hydrochloride; H-L-Cys(Acm)-OMe hydrochloride; S-acetamidomethyl-L-cysteine methyl ester hydrochloride. CAS No. 33375-68-7. Pack Sizes: 5 g. Product ID: B2699-037376. Molecular formula: C7H14N2O3S.HCl. Mole weight: 242.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Mucothiol | Mucothiol. Group: Pharmaceutical. Alternative Names: L-Cysteine-N,?S-diacetylMethyl Ester; N,S-Diacetylcysteine Methyl Ester; (R)-S-(2-Acetamido-3-methoxybut-3-en-1-yl) Ethanethioate. CAS No. 19547-88-7. Pack Sizes: 100 mg. Product ID: B2699-195565. Molecular formula: C8H13NO4S. Mole weight: 219.26. Custom synthesis is available. Send your inquiries for more information. | London |
| N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine | N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Fmoc-Pen(Mob)-OH; Fmoc-Pen(MeOBzl)-OH; Fmoc-Cys(Me2)(MeOBzl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-β,β-dimethyl-L-cysteine; Fmoc-S-4-methoxybenzyl-L-penicillamine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[(4-methoxybenzyl)sulfanyl]-L-valine. CAS No. 387868-24-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005477. Molecular formula: C28H29NO5S. Mole weight: 491.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Nε-Trifluoroacetyl-L-lysine | Nε-Trifluoroacetyl-L-lysine. Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Pharmaceutical. Alternative Names: L-Lys(Tfa)-OH; N-6-Trifluoroacetyl-L-lysine; N6-Trifluoroacetyl-L-lysine; (S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. CAS No. 10009-20-8. Pack Sizes: 1 kg. Product ID: BAT-005705. Molecular formula: C8H13F3N2O3. Mole weight: 242.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Neratinib | Neratinib, also known as HKI-272 or PB272, is an orally available, 6,7-disubstituted-4-anilinoquinoline-3-carbonitrile irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Neratinib binds to the HER-2 receptor irreversibly, thereby reducing autophosphorylation in cells, apparently by targeting a cysteine residue in the ATP-binding pocket of the receptor. Treatment of cells with this agent results in inhibition of downstream signal transduction events and cell cycle regulatory pathways; arrest at the G1-S (Gap 1/DNA synthesis)-phase transition of the cell division cycle; and ultimately decreased cellular proliferation. Neratinib also inhibits the epidermal growth factor receptor (EGFR) kinase and the proliferation of EGFR-dependent cells. Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-; (2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide; (E)-N-[4-[3-Chloro-4-[(2-pyridinyl)methoxy]anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide; (E)-N-[4-[[3-Chloro-4-((pyridin-2-yl)meth. CAS No. 698387-09-6. Pack Sizes: 500 mg. Product ID: B0084-347125. Molecular formula: C30H29ClN6O3. Mole weight: 557.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Odanacatib | Odanacatib, also known as MK-0822, is an inhibitor of cathepsin K with potential anti-osteoporotic activity. Odanacatib selectively binds to and inhibits the activity of cathepsin K, which may result in a reduction in bone resorption, improvement of bone mineral density, and a reversal in osteoporotic changes. Cathepsin K, a tissue-specific cysteine protease that catalyzes degradation of bone matrix proteins such as collagen I/II, elastin, and osteonectin plays an important role in osteoclast function and bone resorption. Uses: For research used only. Group: Pharmaceutical. Alternative Names: MK0822; MK-0822; MK 0822; Odanacatib. CAS No. 603139-19-1. Pack Sizes: 100 mg. Product ID: B0084-095375. Molecular formula: C25H27F4N3O3S. Mole weight: 525.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillamine | Penicillamine is used as an antirheumatic and as a chelating agent in Wilson's disease. Group: Pharmaceutical. Alternative Names: Dimethyl Cysteine. CAS No. 52-67-5. Pack Sizes: 100 g. Product ID: BAT-008074. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Pidotimod Impurity (L-Thiaproline) | Timonacic is a cyclic sulfur amino acid derivative with potential antineoplastic and antioxidant activities. Acting on cellular membranes of malignant cells through an unknown mechanism, timonacic may induce malignant cells to revert back to an untransformed state. This agent may also restore contact inhibition, a phenomenon characterized by the paracrine inhibition of mitosis following the formation of a critical cell mass, presumably the result of cell-to-cell signal transfer. Timonacic may also produce antioxidant effects secondary to its release of cysteine and restoration of glutathione concentrations. Group: Pharmaceutical. Alternative Names: Timonacic; L-Thiazolidine-4-carboxylic acid; T4C. CAS No. 34592-47-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008084. Molecular formula: C4H7NO2S. Mole weight: 133.17. Custom synthesis is available. Send your inquiries for more information. | London |
| RTA-408 | RTA-408 is a member of the synthetic oleanane triterpenoid class of compounds and an activator of nuclear factor erythroid 2 [NF-E2]-related factor 2 (Nrf2, Nfe2l2), with potential chemopreventive activity. Upon administration, RTA 408 activates the cytoprotective transcription factor Nrf2. In turn, Nrf2 translocates to the nucleus, dimerizes with a small Maf protein (sMaf), and binds to the antioxidant response element (ARE). This induces the expression of a number of cytoprotective genes, including NAD(P)H quinone oxidoreductase 1 (NQO1), sulfiredoxin 1 (Srxn1), heme oxygenase-1 (HO1, HMOX1), superoxide dismutase 1 (SOD1), gamma-glutamylcysteine synthetase (gamma-GCS), thioredoxin reductase-1 (TXNRD1), glutathione S-transferase (GST), glutamate-cysteine ligase catalytic subunit (Gclc) and glutamate-cysteine ligase regulatory subunit (Gclm), and increases the synthesis of the antioxidant glutathione (GSH). Nrf2, a leucine zipper transcription factor, plays a key role in the maintenance of redox balance and cytoprotection against oxidative stress. Group: Pharmaceutical. Alternative Names: RTA408; RTA408; RTA-408. Omaveloxolone; Propanamide, N-(2-cyano-3,12-dioxo-28-noroleana-1,9(11)-dien-17-yl)-2,2-difluoro-. CAS No. 1474034-05-3. Pack Sizes: 20 mg. Product ID: B0084-462776. Molecular formula: C33H44F2N2O3. Mole weight: 554.723. Custom synthesis is available. Send your inquiries for more information. | London |
| S-Trityl-D-penicillamine | S-Trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: H-D-Pen(Trt)-OH; H-β,β-Dimethyl-D-Cys(Trt)-OH; (S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid; S-Trityl-3,3-dimethyl-D-cysteine; D-Valine, 3-[(triphenylmethyl)thio]-. CAS No. 150025-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005726. Molecular formula: C24H25NO2S. Mole weight: 391.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Taurine | Taurine is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 1-Aminoethane-2-sulfonic Acid; 2-Aminoethylsulfonic Acid; 2-Sulfoethylamine; NSC 32428; O-Due; Taufon; Taukard; Tauphon; β-Aminoethylsulfonic Acid; Pure Natural Taurine. CAS No. 107-35-7. Pack Sizes: 500 g. Product ID: B0046-463808. Molecular formula: C2H7NO3S. Mole weight: 125.15. Custom synthesis is available. Send your inquiries for more information. | London |
| THZ1 | THZ1 is a selective CDK7 inhibitor that preferentially diminishes transcription in cancer cells. THZ1 has the unprecedented ability to target a remote cysteine residue located outside of the canonical kinase domain, providing an unanticipated means of achieving selectivity for CDK7. Cyclin-dependent kinases (CDKs) are involved in temporal control of the cell cycle and transcription and play central roles in cancer development and metastasis. Group: Pharmaceutical. Alternative Names: HY-80013; THZ-1; HY 80013; THZ 1; HY80013; THZ1; N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide. CAS No. 1604810-83-4. Pack Sizes: 300 mg. Product ID: B0084-462601. Molecular formula: C31H28ClN7O2. Mole weight: 566.062. Custom synthesis is available. Send your inquiries for more information. | London |
| TMC-58B | Aurantiamide, a natural alkaloid found in the herbs of Walsura yunnanensis, is used as significant anti-inflammatory and antinociceptive. it can serve as the natural compound for inhibiting cysteine proteinases, in particular, cathepsin L (3.4.22.15) and B (3.4.22.1) with IC50 of 12 microM and 49 microM, respectively. It may suppress the growth of malignant gliomas by blocking autophagic flux. Uses: Anti-neuroinflammatory; anti-inflammatory; antinociceptive. Group: Pharmaceutical. Alternative Names: (S)-α-(Benzoylamino)-N-[(S)-1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide. CAS No. 58115-31-4. Pack Sizes: 1 mg. Product ID: NP0417. Molecular formula: C25H26N2O3. Mole weight: 402.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-DEVD-FMK | Z-DEVD-FMK is a cell-permeant, irreversible caspase-3 inhibitor that can be used as an anaesthetic agent. It has been shown to suppress tumor cell apoptosis. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-FMK; Caspase-3 Inhibitor; Z-D(OMe)E(Ome)VD(OMe)-FMK; benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethylketone; Caspase-3 Inhibitor II; Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone; Z-DEVD-fluoromethylketone. CAS No. 210344-95-9. Pack Sizes: 10 mg. Product ID: BAT-010236. Molecular formula: C30H41FN4O12. Mole weight: 668.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Phe-DL-Ala-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor, and it also inhibits caspases-2, -3, -6, and -7. Z-FA-FMK suppresses the degradation of fibrillar collagen by fibroblasts and osteoclasts, and reduces LPS-induced cytokine production via inhibition of NF-kappaB-dependent gene expression in macrophages. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Phe-DL-Ala-fluoromethylketone; Zfa-fmk; benzyloxycarbonyl-Phe-Ala-fluormethylketone; benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone; Carbamic acid, N-((1S)-2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester. CAS No. 197855-65-5. Pack Sizes: 50 mg. Product ID: B0084-209259. Molecular formula: C21H23FN2O4. Mole weight: 386.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 2: PN: US20040072744 SEQID: 2 claimed protein | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: PN; H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine. CAS No. 389572-87-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010417. Molecular formula: C43H67N13O17S. Mole weight: 1070.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2:PN:US20040072744 SEQID:2 claimed protein acetate | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. CAS No. 2760881-65-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016319. Molecular formula: C45H71N13O19S. Mole weight: 1130.2. 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 |
| Acetyl-Phe1-octreotide Acetate | Acetyl-Phe1-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanylD-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI); Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide Acetate. CAS No. 83795-62-4. Pack Sizes: 10 mg. Product ID: B1370-458988. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl. CAS No. 83795-61-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014620. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Custom synthesis is available. Send your inquiries for more information. | London |
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