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| Product | Description | |
|---|---|---|
| Glycinamide | Glycinamide. Group: Biochemicals. Alternative Names: 2-Aminoacetamide. Grades: Highly Purified. CAS No. 598-41-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C2H6N2O. US Biological Life Sciences. |  Worldwide |
| Glycinamide hydrochloride | Glycinamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1668-10-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Glycinamide ribonucleotide | Glycineamide ribonucleotide (or GAR) is an intermediate in de novo purine biosynthesis. It is formed from phosphoribosylamine by the enzyme phosphoribosylamine-glycine ligase. In the next step of purine biosynthesis the enzyme phosphoribosylglycinamide formyltransferase acts on GAR to form FGAR. GAR formation is stimulated by Luteinizing hormone (LH) and Chorionic gonadotropin (HCG) via activation of Glc-6-P-dehydrogenase. Synonyms: 5'-Phosphoribosylglycinamide; N1-(5-Phospho-D-ribosyl)glycinamide; [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine; 5'-phosphoribosylglycinamide; GAR; N1-(5-Phospho-D-ribosyl)glycinamide; N1-(5-phospho-beta-D-ribosyl)glycinamide. CAS No. 10074-18-7. Molecular formula: C7H15N2O8P. Mole weight: 286.18. |  |
| [1,2-13C2,2-15N]-Glycinamide ribonucleotide | [1,2-13C2,2-15N]-Glycinamide ribonucleotide. | |
| Boc-glycinamide | Boc-glycinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35150-09-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide | Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide is a peptide substrate that inhibits P. aeruginose elastase. Synonyms: ClCH2CO-holeu-ala-gly-NH2; ClCH2CO-DL-(N-OH)leu-ala-gly-NH2; Glycinamide, N-(chloroacetyl)-N-hydroxy-L-leucyl-L-alanyl-; Chloroacetyl-HOLeu-Ala-Gly-NH2; ClAc-N(OH)xiIle-Ala-Gly-NH2. CAS No. 95602-96-3. Molecular formula: C13H23ClN4O5. Mole weight: 350.80. | |
| N-(13-Amino-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(3,3-Diphenylpropyl)glycinamide | >98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| phosphoribosylglycinamide formyltransferase | This THF dependent enzyme catalyzes a nucleophilic acyl substitution of the formyl group from 10-formyltetrahydrofolate (fTHF) to N1-(5-phospho-D-ribosyl)glycinamide (GAR) to form N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide (fGAR) as shown above. This reaction plays an important role in the formation of purine through the de novo purine biosynthesis pathway. This pathway creates inosine monophosphate (IMP), a precursor to adenosine monophosphate (AMP) and guanosine monophosphate (GMP). Group: Enzymes. Synonyms: 2-amino-N-ribosylacetamide 5'-phosphate transformylase; GAR formyltransferase; GAR transformylase; glycinamide ribonucleotide transformylase; GAR TFase; 5,10-methenyltetrahydrofolate:2-amino-N-ribosylacetamide ribonucleotide transformylase. Enzyme Commission Number: EC 2.1.2.2. CAS No. 9032-2-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2004; phosphoribosylglycinamide formyltransferase; EC 2.1.2.2; 9032-02-4; 2-amino-N-ribosylacetamide 5'-phosphate transformylase; GAR formyltransferase; GAR transformylase; glycinamide ribonucleotide transformylase; GAR TFase; 5,10-methenyltetrahydrofolate:2-amino-N-ribosylacetamide ribonucleotide transformylase. Cat No: EXWM-2004. |  |
| 1,3-dimethyl-1H-indazol-6-amine | 1,3-dimethyl-1H-indazol-6-amine is an impurity in the synthesis of Pazopanib (P210925) which is an oral angiogenesis inhibitor targeting VEGFR and PDGFR. It is used as a reagent in the preparation of glycinamide derivatives which are useful in production of drugs for preventing and treating diseases caused by S-adenosyl homocysteine hydrolase. Group: Biochemicals. Grades: Highly Purified. CAS No. 221681-92-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester | [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O7. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate | 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172608-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23NO7S. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetamide hydrochloride | 2-Aminoacetamide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glycinamide hydrochloride. CAS No. 1668-10-6. Pack Sizes: 100 g. Product ID: HY-Y1123. |  |
| 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide | 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], 128298-28-2, PR 934-423, FPL 12924, FPL 14144, FPL 14145, N-(1,2-diphenylpropan-2-yl)glycinamide, PR1032-646, PR 1032-644, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, Ramacemide. Product Category: Heterocyclic Organic Compound. CAS No. 118754-12-4. Molecular formula: C17H20N2O. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide. Canonical SMILES: CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN. Product ID: ACM118754124. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-N-mesitylacetamide hydrochloride | 2-Amino-N-mesitylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-923, STK497974, CID179701, N-(2,4,6-trimethylphenyl)glycinamide, 2-amino-N-(2,4,6-trimethylphenyl)acetamide, 92885-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 92885-79-5. Molecular formula: C11H17ClN2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N-(2,4,6-trimethylphenyl)acetamide. Density: 1.098g/cm³. Product ID: ACM92885795. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-N-(2,4,6-trimethylphenyl)acetamide hydrochloride. | |
| [2-Oxo-2-[ (5-O-phosphono-D-ribofuranosyl) amino]ethyl]carbamic Acid C-(phenylmethyl) Ester Disodium Salt | [2-Oxo-2-[ (5-O-phosphono-D-ribofuranosyl) amino]ethyl]carbamic Acid C-(phenylmethyl) Ester Disodium Salt is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H19N2Na2O10P. US Biological Life Sciences. | Worldwide |
| [4-L-Glutamic acid]desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Glu-Asn-Cys-Pro-DArg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-YFENCP-DArg-G-NH2(Mpr1&Cys6 bridge); Desmopressin EP Impurity B; deamino-Cys-Tyr-Phe-Glu-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-alpha-glutamyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; Glu4-Desmopressin; [Glu4]-Desmopressin; Glu(4)-Desmopressin; Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-α-glutamyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1→5)-disulfide; Mpa-L-tyrosyl-L-phenylalanyl-L-glutamyl-L-aspartyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide] (disulphide bridges between Mpa1-Cys6); [L-Glu(4)]-Desmopressin. Grade: ≥95%. Molecular formula: C46H63N13O13S2. Mole weight: 1070.21. | |
| 4-(L-Threonine)oxytocin | 4-(L-Threonine)oxytocin is a modified form of oxytocin. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Oxytocin, 4-L-threonine-; (4-Threonine)oxytocin; H-Cys(1)-Tyr-Ile-Thr-Asn-Cys(1)-Pro-Leu-Gly-NH2; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide. CAS No. 26995-91-5. Molecular formula: C42H65N11O12S2. Mole weight: 980.17. | |
| 5-Carboxypentyl triphenylphosphonium bromide | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. it is also employed as catalyst. reactant for: preparation of inhibitor of protein tyrosine phosphatase 1b for treatment of diabetes and obesity. synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. preparation of peptide nucleic acids (pna) with high specific activity. synthesis of roseophilin via wittig/aldol methodology. Additional or Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889297-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-carboxypentyl)triphenylphosphanium bromide. | |
| [5-L-Aspartic acid]desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asp-Cys-Pro-DArg-Gly-NH2(Mpr and Cys bridge); Mpr-YFQDCP-DArg-G-NH2(Mpr and Cys bridge); Desmopressin EP Impurity A; deamino-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; Desmopressin Impurity A; Desmopressin EP Impurity A (5-L-Aspartic Acid); 5-L-Aspartic Acid Desmopressin; Asp5-Desmopressin; [Asp5]-Desmopressin; Asp(5)-Desmopressin; Mpa-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide] (disulphide bridges between Mpa1-Cys6); L-Asp(5)-Desmopressin. Grade: ≥95%. Molecular formula: C46H63N13O13S2. Mole weight: 1070.21. | |
| [9-Glycine]desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly(Mpr and Cys bridge); Mpr-YFQNCP-DArg-G(Mpr and Cys bridge); 1-(3-Mercaptopropanoic acid)-8-D-arginine-9-glycine-vasopressin; Glycine, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1→5)-disulfide; Desmopressin EP Impurity C (9-Glycine); [Gly9-OH]-Desmopressin; Desmopressin EP Impurity C; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-OH (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycine (1->6)-disulfide; 9-Gly Desmopressin; Gly9-OH-Desmopressin; Mpa-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparginyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide] (disulphide bridges between Mpa1-Cys6); Desmopressin-Acid. Grade: ≥95%. CAS No. 160848-60-2. Molecular formula: C46H63N13O13S2. Mole weight: 1070.21. | |
| Ac-Asp(5)-AVP | Ac-Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: 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. Molecular formula: C48H66N14O14S2. Mole weight: 1127.26. | |
| Ac-AVP | Ac-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: 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. Molecular formula: C48H67N15O13S2. Mole weight: 1126.28. | |
| Acetamide,2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-,monoacetate | Acetamide,2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-,monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Glycylglycyl-5-methoxytryptamine acetate, CID203423, LS-8018, Glycyl-N-(2-(5-methoxy-3-indolyl)ethyl)glycinamide acetate, Acetamide, 2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-, monoacetate, 14369-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 14369-55-2. Molecular formula: C17H24N4O5. Mole weight: 364.39626. Purity: 0.96. IUPACName: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide. Product ID: ACM14369552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl- | Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5162160, CID3042188, LS-72174, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methylglycinamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-, Acetanilide, 4-chloro-2-(o-chlorobenzoyl)-2-(2-(diethylamino)acetamido)-N-methyl-, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methyl-, 59180-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 59180-46-0. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.3582. Purity: 0.96. IUPACName: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide. Canonical SMILES: CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl. Density: 1.267g/cm³. Product ID: ACM59180460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Gly1-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Ac-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); N1-Acetylterlipressin; Ac-GGGCYFQNCPKG-NH2(Cys4&Cys9 bridge); Terlipressin EP Impurity D; Ac-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); N-Acetyl-glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; [Ac-Gly1]Terlipressin; Terlipressin Impurity D; N-Terminal acetyl Terlipressin [Ac-TLY]. Grade: ≥95%. Molecular formula: C54H76N16O16S2. Mole weight: 1269.42. | |
| Ac-Oxytocin | Ac-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: N2.1-Acetyloxytocin; Acetyl-L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); Cys(Ac)-Oxytocin; Ac-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, N-acetyl-; N(alpha)-Acetyloxytocin; N-Acetyloxytocin; Oxytocin, 1-(N-acetylcysteine); Oxytocin EP Impurity E; Ac-CYIQNCPLG-NH2(Cys1&Cys6 bridge). Grade: ≥95%. CAS No. 10551-48-1. Molecular formula: C45H68N12O13S2. Mole weight: 1049.23. | |
| Ala (3-CN)5-Oxytocin | Ala (3-CN)5-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: [5-(3-Cyanoalanine)]oxytocin; [Ala(3-CN)5] Oxytocin; L-Cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-β-3-cyano-alanyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); Oxytocin, 5-(3-cyano-L-alanine)-; H-Cys-Tyr-Ile-Gln-Ala(3-CN)-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin EP Impurity F; 5-(3-Cyano-L-alanine)oxytocin. Grade: ≥95%. CAS No. 87590-89-4. Molecular formula: C43H64N12O11S2. Mole weight: 989.18. | |
| Antiparallel Dimer-AVP | Antiparallel Dimer-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Anti-Parallel Dimer-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2.H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); 2[L-cystyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparginyl-L-cystyl-L-prolyl-L-arginyl-glycinamide] (inter-disulfide bridges between 1,6' and 1',6 cysteines). Molecular formula: C92H130N30O24S4. Mole weight: 2168.48. | |
| Antiparallel Dimer Oxytocin | Antiparallel Dimer Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: Oxytocin EP Impurity B; 2[L-Cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide] (Inter-disulfide bridges between 1,6' and 1'6 cysteines); Oxytocin antiparallel dimer; β-Oxytocin dimer; Glycinamide, L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, bimol. cyclic (1→6'),(6→1')-bis(disulfide); L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6'),(6->1')-bis(disulfide) compound with L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2.H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); beta-Oxytocin Dimer; Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2(Cys A1&Cys B6; Cys A6&Cys B1 disulfide bridge); CYIQNCPLG-NH2(Cys A1&Cys B6; Cys A6&Cys B1 disulfide bridge). Grade: ≥95%. CAS No. 20054-93-7. Molecular formula: C86H132N24O24S4. Mole weight: 2014.39. | |
| [Arg8]-Vasotocin | [Arg8]-Angiotensin (AVT) is a neuropeptide peptide of the vasopressin/oxytocin hormone family, which has the function of regulating adrenal cortex hormones. Synonyms: H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, 8-L-arginine-; 1-9-Hydrin 2 (peptide), 9-glycinamide-; 8-L-Arginineoxytocin; 3-Isoleucine-8-arginine vasopressin; 8-L-Arginine-vasotocin; 8-Arginine oxytocin; 8-Arginine vasotocin; [Arg8]oxytocin; Arginine vasotocin; Arginine-vasotocin; Argiprestocin; Natriuretic hormone (ox pineal); Vasotocin (Neoceratodus forsteri); Vasotocin, 8-L-arginine-; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Grade: 95%. CAS No. 113-80-4. Molecular formula: C43H67N15O12S2. Mole weight: 1050.22. | |
| [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. Synonyms: 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. Grade: 98%. Molecular formula: C45H68F3N15O14S2. Mole weight: 1164.24. | |
| Asn(Acm)-Desmopressin | Asn(Acm)-Desmopressin is an impurity of Desmopressin, which is a synthetic octapeptide and an analog of the human hormone arginine vasopressin with antidiuretic and coagulant activities. Synonyms: Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl(Acm)-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; deamino-Cys-Tyr-Phe-Gln-Asn(Acm)-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Mpr-Tyr-Phe-Gln-Asn(Acm)-Cys-Pro-D-Arg-Gly-NH2 (Disulfide Bridge Mpr1-Cys6); [Asn(Acm)]5-Desmopressin; Asn5(Acm)-Desmopressin; N4.5-[(Acetylamino)methyl]desmopressin; Desmopressin EP Impurity F. Grade: ≥95%. Molecular formula: C49H69N15O13S2. Mole weight: 1140.30. | |
| Asp5-Atosiban | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asp-Cys-Pro-Orn-Gly-NH2(Mpr1&Cys6 bridge); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asp-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide; [Asp5]-Atosiban; Asp(5)-Atosiban. Grade: ≥95%. CAS No. 2014351-16-5. Molecular formula: C43H66N10O13S2. Mole weight: 995.18. | |
| Asp(5)-AVP | Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Asp5-AVP; Asp(5)-Arg-Vasopressin; Asp(5)-Vasopressin; Vasopressin, 5-L-aspartic acid-8-L-arginine-; H-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 78031-79-5. Molecular formula: C46H64N14O13S2. Mole weight: 1085.22. | |
| Asp 5-Oxytocin | Asp 5-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: [5-Aspartic acid]oxytocin; L-Cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-aspartyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); H-Cys-Tyr-Ile-Gln-Asp-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, 5-L-aspartic acid-; [5-Aspartic acid]-oxytocin; L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide; [Asp5]-Oxytocin; Oxytocin EP Impurity I; 5-L-Aspartic acid-oxytocin; 5-Asp-oxytocin; Asp5-Oxytocin; Asp5-Oxytocin; CYIQDCPLG-NH2(Cys1&Cys6 bridge); Cys-Tyr-Ile-Gln-Asp-Cys-Pro-Leu-Gly-NH2(Cys1&Cys6 bridge). Grade: ≥95%. CAS No. 65907-78-0. Molecular formula: C43H65N11O13S2. Mole weight: 1008.18. | |
| Asp8-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); α-Asp(8)-Terlipressin; GGGCYFQDCPKG-NH2(Cys4&Cys9 bridge); N-[N-(N-Glycylglycyl)glycyl]-5-L-aspartic acid-8-L-lysine-vasopressin; Terlipressin EP Impurity H; [8-L-α-aspartic acid]terlipressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-α-aspartyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; [Asp8]-Terlipressin; Asp(8)-Terlipressin. Grade: ≥95%. CAS No. 159594-68-0. Molecular formula: C52H73N15O16S2. Mole weight: 1228.37. | |
| Aspoxicillin | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-D-2-(4-hydroxyphenyl)-, [2S-(2?,5?,6?)]-, ASPC, TA 058, Doyle, Aspoxicillin. | |
| Aspoxicillin | Aspoxicillin is classified under the β-lactam family of antibiotics. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aspoxicillin; TA 058; TA058; TA-058. Product Category: Others. Appearance: Solid powder. CAS No. 63358-49-6. Molecular formula: C21H27N5O7S. Mole weight: 493.54. Purity: >98%. IUPACName: Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, (2S-(2-alpha,5-alpha,6-beta))-. Canonical SMILES: O=C(N)[C@@H](C1=CC=C(O)C=C1)N(C([C@@H](CC(N)=O)NC)=O)[C@H]2[C@@]3([H])SC(C)(C)C(C(O)=O)N3C2=O. Product ID: ACM63358496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atosiban | Atosiban, a nonapeptide, desamino-oxytocin analogue, is a competitive inhibitor of the hormones oxytocin and vasopressin. It inhibits the oxytocin-mediated release of inositol trisphosphate from the myometrial cell membrane. It is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Uses: Atosiban is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Synonyms: Antocin II; ORF 22164; RWJ-22164; 1-(3-Mercaptopropanoic Acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin; 1-Deamino-2-D-Tyr-(O-ethyl)-4-Thr-8-ornoxytocin; Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide; Antocile; Antocin; CAP 449; Tractocile; CAP 476; CAP 581; F 314; RW 22164; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide. Grade: 95%. CAS No. 90779-69-4. Molecular formula: C43H67N11O12S2. Mole weight: 994.19. | |
| Atosiban | Atosiban. Group: Biochemicals. Alternative Names: Cyclic (1?5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide; 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; Antocile; Antocin; Antocin II; CAP 449; CAP 476; CAP 581; F 314; ORF 22164; RW 22164; RWJ 22164; Tractocil; Tractocile. Grades: Highly Purified. CAS No. 90779-69-4. Pack Sizes: 25mg. Molecular Formula: C43H67N11O12S2, Molecular Weight: 994.19. US Biological Life Sciences. | Worldwide |
| Atosiban Acetate | Atosiban Acetate is an oxytocin receptor blocking agent in the treatment of experimental endometriosis and is shown exhibit significant therapeutic efficiency. It is clinically used to decrease uterine contractility in the prevention of pre-term birth. Synonyms: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide, acetate (1:1); Cyclic (1→5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide Monoacetate; Antocile Acetate; CAP 449 Acetate; CAP 476 Acetate; CAP 581 Acetate; F 314 Acetate; ORF 22164 Aceta; Tractocil; Tractocile; Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide acetate; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6). Grade: >95%. CAS No. 914453-95-5. Molecular formula: C45H71N11O14S2. Mole weight: 1054.26. | |
| Ava10-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Ava-Lys-Gly-NH2(Cys4&Cys9 bridge); [Ava10]-Terlipressin; GGGCYFQNC-Ava-KG-NH2(Cys4&Cys9 bridge); Ava(10)-Terlipressin; [5-Aminovaleric acid]10-Terlipressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Ava-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-5-aminopentanoate-L-lysyl-glycinamide (4->9)-disulfide. Grade: ≥95%. Molecular formula: C52H76N16O15S2. Mole weight: 1229.39. | |
| Biotinyl-(Arg8)-Vasopressin | Biotinyl-(Arg8)-Vasopressin is an ingeniously engineered peptide hormone exhibiting unparalleled selectivity as an agonist for vasopressin receptors, particularly targeting the esteemed V1A and V1B subtypes. Synonyms: Biotinyl-AVP; Biotinyl-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); N-biotinyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Grade: 95%. CAS No. 126703-17-1. Molecular formula: C56H79N17O14S3. Mole weight: 1310.53. | |
| Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) | Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae), a yeast separase inhibitor, represents an acyloxymethyl ketone (AMK) derivative of budding yeast SCC1 cleavage recognition peptide (SVEQGR), conjugated to the biotin moiety (Bio). Synonyms: Biotinyl-εAhx-SCC1 (263-268)-AMK (S. cerevisiae); Biotinyl-εAhx-Ser-Val-Glu-Gln-Gly-Arg-2,4,6-trimethylbenzoyloxy-methylketone; Bio-εAhx-SVEQGR-AMK; Glycinamide, N-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-seryl-L-valyl-L-α-glutamyl-L-glutaminyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(2,4,6-trimethylbenzoyl)oxy]acetyl]butyl]-. Grade: ≥95%. CAS No. 455951-99-2. Molecular formula: C53H83N13O15S. Mole weight: 1174.37. | |
| Caloxin 2A1 | Caloxin 2A1 is a selective extracellular peptide inhibitor of the plasma membrane Ca2+-ATPase (PMCA). It has no effect on basic Mg2+-ATPase or Na+-K+-ATPase. Synonyms: H-Val-Ser-Asn-Ser-Asn-Trp-Pro-Ser-Phe-Pro-Ser-Ser-Gly-Gly-Gly-NH2; L-valyl-L-seryl-L-asparagyl-L-seryl-L-asparagyl-L-tryptophyl-L-prolyl-L-seryl-L-phenylalanyl-L-prolyl-L-seryl-L-seryl-glycyl-glycyl-glycinamide; Glycinamide, L-valyl-L-seryl-L-asparaginyl-L-seryl-L-asparaginyl-L-tryptophyl-L-prolyl-L-seryl-L-phenylalanyl-L-prolyl-L-seryl-L-serylglycylglycyl-. Grade: ≥95%. CAS No. 350670-85-8. Molecular formula: C64H91N19O22. Mole weight: 1478.54. | |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Synonyms: 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. Grade: >98%. CAS No. 37025-55-1. Molecular formula: C45H69N11O12S. Mole weight: 988.16. | |
| Carbetocin acetate | Carbetocin is an oxytocin receptor agonist and a peptide analog of oxytocin. It selectively binds to oxytocin receptors over vasopressin V2 receptors. Carbetocin induces contraction of isolated rat uterine strips and inhibits oxytocin-induced contraction of isolated rat uterine strips. Synonyms: 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, acetate salt (1:x); 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-, acetate salt (1:x); [2-O-Methyltyrosine]-deamino-1-carba-oxytocin acetate salt; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin acetate salt; Deamino-2-O-methyltyrosine-1-carbaoxytocin acetate salt; Depotocin acetate salt; Duratocin acetate salt; LV 101 acetate salt; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2.xC2H4O2 (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 acetate salt. Grade: 99%. CAS No. 1631754-28-3. Molecular formula: C45H69N11O12S.xC2H4O2. Mole weight: 988.16 (free base). | |
| Carbetocin Sulfoxide I | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-Asn-Cys(O))-Pro-Leu-Gly-NH2; Carbetocin S-Oxide I; Carbetocin S-Oxide ((R)-Isomer); 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-, S-oxide, [S(R)]-; Carbetocin Sulphoxide 1; (R)-But-Tyr(Me)-Ile-Gln-Asn-Cys(O)-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); (R)-Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl(O)-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; Glycinamide, (R)-N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl(O)-L-prolyl-L-leucyl-, cyclic (1→5)-thioether. Grade: ≥95%. CAS No. 221464-32-0. Molecular formula: C45H69N11O13S. Mole weight: 1004.17. | |
| Carbetocin Sulfoxide II | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-Asn-Cys(O))-Pro-Leu-Gly-NH2; Carbetocin Sulphoxide 2; Carbetocin S-Oxide II; Carbetocin S-Oxide ((S)-Isomer); 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-, S-oxide, [S(S)]-; (S)-But-Tyr(Me)-Ile-Gln-Asn-Cys(O)-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); (S)-Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl(O)-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; Glycinamide, (S)-N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl(O)-L-prolyl-L-leucyl-, cyclic (1→5)-thioether. Grade: ≥95%. CAS No. 221464-33-1. Molecular formula: C45H69N11O13S. Mole weight: 1004.17. | |
| CHIR 2279 | CHIR 2279, an isoquinolin derivative, was once studied against hypertension as an α1 adrenergic receptor antagonist. Synonyms: Chir 2279; Chir2279; Chir 2279; (N-(2-(4-Hydroxyphenyl)ethyl)glycyl)-(N-(4-biphenylyl)glycyl)-N-(2-phenylethyl)glycinamide. Grade: 98%. CAS No. 158198-45-9. Molecular formula: C34H36N4O4. Mole weight: 564.674. | |
| CHIR 4531 | CHIR 4531, an oligopeptides compound, has been found to be an opioid mu receptor agonist and was once studied in pain therapy. Synonyms: Chir 4531; Chir4531; Chir-4531; AC1L322L; DTXSID90166381; (N-(2,2-Diphenylethyl)glycyl)-(N-(3,4-(methylenedioxy)benzyl)glycyl)-N-(2-(4-hydroxyphenyl)ethyl)glycinamide; AM017371. Grade: 98%. CAS No. 158198-48-2. Molecular formula: C36H38N4O6. Mole weight: 622.72. | |
| Conopressin G | Conopressin G is a vasotocin-like peptide isolated from the venom of the worm-hunting snail (conus imperialis). Synonyms: Glycinamide, L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1→6)-disulfide; Conopressin G (Conus geographus); Conopressin L1; Lysine-conopressin (Erpobdella octoculata); Lysine-conopressin (Lymnaea stagnalis); H-Cys-Phe-Ile-Arg-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Lys-Conopressin-G. Grade: 95%. CAS No. 111317-91-0. Molecular formula: C44H71N15O10S2. Mole weight: 1034.26. | |
| Conopressin S | Conopressin S, isolated from Conus striatus, has a high affinity with vasopressin V1b receptor (AVPR1B). Synonyms: Con-S; Cys-Ile-Ile-Arg-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Conopressin A1; L-cysteinyl-L-isoleucyl-(3S)-DL-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Grade: ≥95% by HPLC. CAS No. 111317-90-9. Molecular formula: C41H73N17O10S2. Mole weight: 1028.26. | |
| Conopressin S acetate | Conopressin S acetate, isolated from Conus striatus, has a high affinity with vasopressin V1b receptor (AVPR1B) with a Ki of 8.3 nM. Synonyms: Con-S acetate; Conopressin A1 acetate; H-Cys-Ile-Ile-Arg-Asn-Cys-Pro-Arg-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide acetate. Grade: ≥95%. Molecular formula: C43H77N17O12S2. Mole weight: 1088.32. | |
| Dansyl-Glu-Gly-Arg-chloromethylketone | Dansyl-Glu-Gly-Arg-chloromethylketone, an irreversible inhibitor of plasminogen activator, Factor Xa and urokinase, allows direct monitoring of labeled enzyme interactions. Uses: Fluorescent dyes. Synonyms: dansylglutamyl-glycyl-arginine chloromethyl ketone; Dns-EGR-CMK; 1,5-Dansyl-L-glutamylglycyl-L-arginine chloromethyl ketone; Dns-Glu-Gly-Arg chloromethyl ketone; Glycinamide, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-alpha-glutamyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-. Grade: ≥95%. CAS No. 69024-84-6. Molecular formula: C26H36ClN7O7S. Mole weight: 626.13. | |
| D-Arg(8)-AVP | D-Arg(8)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Arg(8)-Vasopressin; D-Arg-AVP; Vasopressin, 8-D-arginine-; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; 8-D-Argininevasopressin; D-Arginine-vasopressin; (D-Arg8)vasopressin. CAS No. 5591-81-1. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Asn(5)-AVP | D-Asn(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Asn-Vasopressin; D-Asn-AVP; H-Cys-Tyr-Phe-Gln-D-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Vasopressin, 5-D-asparagine-8-L-arginine-; 5-D-asparagine-Argipressin. CAS No. 2075715-46-5. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Asn5-Carbetocin | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-DAsn-Cys)-Pro-Leu-Gly-NH2; Carbetocin {d-Asn5}; [D-Asn]5-Carbetocin; [D-Asn5]-Carbetocin; D-Asn(5)-Carbetocin; Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; But-Tyr(Me)-Ile-Gln-D-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; D-[Asn5]-Carbetocin. Grade: ≥95%. CAS No. 1631754-27-2. Molecular formula: C45H69N11O12S. Mole weight: 988.17. | |
| D-Asn 5-Oxytocin | D-Asn 5-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); H-Cys-Tyr-Ile-Gln-D-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, 5-D-asparagine-; [5-D-Asparagine]oxytocin; [D-Asn5]-Oxytocin; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide. Grade: ≥95%. CAS No. 5754-53-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| D-Asn8-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-DAsn-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); [D-Asn8]-Terlipressin; D-Asn(8)-Terlipressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-D-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; GGGCYFQ-DAsn-CPKG-NH2(Cys4&Cys9 bridge). Grade: ≥95%. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. | |
| D-Cys(1)-AVP | D-Cys(1)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Cys(1)-Vasopressin; Vasopressin, 1-D-cysteine-8-L-arginine-; H-D-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 66513-07-3. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S)-1-[(4R,7S,10S,13S,16S,19S)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grade: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| D-Cys(6)-AVP | D-Cys(6)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Cys(6)-Vasopressin; Vasopressin, 6-D-cysteine-8-L-arginine-; H-Cys-Tyr-Phe-Gln-Asn-D-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-D-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 163659-75-4. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| (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. Synonyms: 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. Grade: ≥90%. CAS No. 113-81-5. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. | |
| (Deamino-Cys1,β-cyclohexyl-Ala4,Dab8)-Vasopressin | The introduction of Cha produces agonists for human V1b receptors. Synonyms: d[Cha4,Dab8]-AVP; 3-Mercaptopropionyl-Tyr-Phe-β-cyclohexyl-Ala-Asn-Cys-Pro-Dab-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-Cys(1)-Tyr-Phe-Cha-Asn-Cys(1)-Pro-Dab-Gly-NH2; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-3-cyclohexyl-L-alanyl-L-asparagyl-L-cysteinyl-L-prolyl-3-aminomethyl-L-alanyl-glycinamide (1->6)-disulfide; d[Cha4,Dab8]VP; N-{(2S)-4-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxobutan-2-yl}-1-{[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-13-benzyl-10-(cyclohexylmethyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolinamide. Grade: ≥90%. CAS No. 929294-77-9. Molecular formula: C48H67N11O11S2. Mole weight: 1038.25. | |
| (Deamino-Cys1,Lys8)-Oxytocin | Desamino-LVT exhibits oxytocin activity of Lysine-vasotocin, but no pressor activity. Synonyms: dOTK8; 3-Mercaptopropionyl-Tyr-Ile-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2; deamino-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; 1-{[(4R,7S,10R,13S,16R)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2R)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-D-prolyl-L-lysylglycinamide. Grade: ≥90%. CAS No. 25529-45-7. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
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