Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| L-Prolinamide | L-Prolinamide. CAS No: 7531-52-4 |  Sarchem Laboratories New Jersey NJ |
| L-Prolinamide | L-Prolinamide is a proline derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7531-52-4. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-20582. |  |
| L-Prolinamide | Proline based organocatalyst. Group: Biochemicals. Alternative Names: (2S) -2-Pyrrolidinecarboxamide ; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S) -2-Pyrrolidinecarboxamide ; (2S)-Pyrrolidine-2-carboxylic Acid Amide; (S) -2- (Aminocarbonyl) pyrrolidine; (S)-Prolinamide; (S)-Proline Amide. Grades: Highly Purified. CAS No. 7531-52-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 8-(4-Chlorophenoxy)-2-methylene-octanoic acid L-prolinamide | 8-(4-Chlorophenoxy)-2-methylene-octanoic acid L-prolinamide. Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-(2S)-carboxylic acid; 1-[8-(4-Chlorophenoxy)-2-methylene-1-oxooctyl]-L-proline; N-[8-(4-Chlorophenoxy)-2-methyleneoctanoyl]-L-proline. Grades: Highly Purified. CAS No. 468095-77-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H26ClNO4. US Biological Life Sciences. | Worldwide |
| L-Alanyl-L-valyl-N-(diphenylmethyl)-L-prolinamide | L-Alanyl-L-valyl-N-(diphenylmethyl)-L-prolinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Smac inhibitor 1. Product Category: Heterocyclic Organic Compound. CAS No. 847256-33-1. Molecular formula: C26H34N4O3. Mole weight: 450.58. Purity: 0.96. IUPACName: (2S)-N-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-1-benzhydrylpyrrolidine-2-carboxamide. Canonical SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C)N. Product ID: ACM847256331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2-Thiophenesulfonyl)-L-prolinamide | N-(2-Thiophenesulfonyl)-L-prolinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1089663-51-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-[(6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-L-prolinamide | N-[(6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-L-prolinamide. Synonyms: L-Prolinamide, 6-methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-; L-Prolinamide, N-[(6-methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-; PS 24. CAS No. 62305-91-3. Molecular formula: C17H24N6O4S. Mole weight: 408.48. |  |
| (2S) -N- [ (1S) -1- (Hydroxydiphenyl methyl ) -3- methyl butyl] -2-pyrrolidinecarboxamide | (2S) -N- [ (1S) -1- (Hydroxydiphenyl methyl ) -3- methyl butyl] -2-pyrrolidinecarboxamide . Group: Biochemicals. Alternative Names: N- [ (1S) -1- (Hydroxydiphenyl methyl ) -3- methyl butyl] -L-prolinamide; (S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide; Singh's Catalyst. Grades: Highly Purified. CAS No. 910110-45-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| A 410099.1 | A 410099.1 is a high affinity XIAP antagonist (Kd = 16 nM for the BIR3 domain of XIAP). Exhibits cytotoxicity in a wide range of cancer cell lines in vitro (EC50 = 13 nM in MDA-MB-231 cells). Also displays antitumor activity in a mouse breast cancer xenograft model. Enhances TRAIL-induced apoptosis in chronic lymphocytic leukemia (CLL) cells. Synonyms: N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride. Grade: ≥98%. CAS No. 762274-58-8. Molecular formula: C27H40N4O3·HCl. Mole weight: 505.09. | |
| Ac-Gly-Pro-AFC | Ac-Gly-Pro-AFC is a specific substrate for the endopeptidase activity of fibroblast activation protein (FAP) (Km = 330±30 μM; kcat = 7.7±0.2 s-1). Synonyms: Ac-GP-AFC; N-Acetylglycyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-prolinamide; L-Prolinamide, N-acetylglycyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N-Acetylglycyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-prolinamide; (S)-1-(2-acetamidoacetyl)-N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)pyrrolidine-2-carboxamide. Grade: ≥95%. CAS No. 886993-02-8. Molecular formula: C19H18F3N3O5. Mole weight: 425.36. | |
| Amythiamicin B | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: L-Prolinamide, N-((2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-4-thiazolyl)carbonyl)-L-seryl-. CAS No. 156620-48-3. Molecular formula: C50H53N15O9S6. Mole weight: 1200.44. | |
| Calcitonin (chicken) | Calcitonin (chicken) is a hormone that regulates calcium metabolism. It is produced by the ultimobranchial gland in chickens. Calcitonin (chicken) has been shown to suppress cell motility and bone resorption in neonatal rat osteoclasts. Additionally, it plays a role in calcium homeostasis in chickens, although its effects on bone metabolism appear to be different from those in mammals. Calcitonin (chicken) receptors are present in avian reproductive tissues and are involved in the eggshell calcification process. Synonyms: L-Prolinamide, L-cysteinyl-L-alanyl-L-seryl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-α-aspartyl-L-valylglycyl-L-alanylglycyl-L-threonyl-, cyclic (1→7)-disulfide; 2-L-Alanine-3-L-serine-26-L-aspartic acid-27-L-valine-29-L-alanine-calcitonin (salmon); Chicken calcitonin; Chicken thyrocalcitonin; Calcitonin, chicken; H-Cys-Ala-Ser-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 (Disulfide bridge: Cys1-Cys7). Grade: 95%. CAS No. 100016-62-4. Molecular formula: C145H240N42O46S2. Mole weight: 3371.84. | |
| Calcitonin human | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of human calcitonin to the calcitonin receptor (CTR) is modulated by receptor activity-modifying proteins (RAMPs). Calcitonin binds to CTR2 with IC50 values of 8.5, 6.2, 10.7, and 5.8 nM alone and with RAMP1, 2, or 3, respectively. It induces cAMP accumulation in rabbit aortic endothelial cells (RAECs) expressing CTR2 alone, or co-transfected with RAMP1, 2, or 3 (EC50s = 0.07, 0.08, 0.05, and 0.99 nM, respectively). Synonyms: Calcitonin (human); Calcitonin M (human C carcinoma); L-Prolinamide, L-cysteinylglycyl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucylglycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-alanyl-L-isoleucylglycyl-L-valylglycyl-L-alanyl-, cyclic (1→7)-disulfide; Ba 47175; Calcitonin (human reduced) cyclic (1→7)-disulfide; Calcitonin (human reduced), cyclic (1→7)-disulfide; Cibacalcin; HT-C2; Human calcitonin; Human calcitonin (1-32); Thyrocalcitonin (human); H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7). Grade: ≥95%. CAS No. 21215-62-3. Molecular formula: C151H226N40O45S3. Mole weight: 3417.84. | |
| Calcitonin (salmon) | Calcitonin (salmon). Group: Biochemicals. Alternative Names: 1,2-Dithia-5,8,11,14,17,20-hexaazacyclotricosane Cyclic Peptide Deriv.; 1: PN: US20130183385 SEQID: 1 Claimed Protein; 1: PN: WO2013067357 SEQID: 1 Claimed Protein; Calciben; Calcimar; Calcitonin (salmon reduced) Cyclic (1?7)-Disulfide; Calcitonin (Salmon reduced) Cyclic (1?7)-Disulfide; Calsyn; Calsynar; Catonin; Karil; L-Prolinamide, L-Cysteinyl-L-Seryl-L-Asparaginyl-L-Leucyl-L-Seryl-L-Threonyl-L-Cysteinyl-L-Valyl-L-Leucylglycyl-L-Lysyl-L-Leucyl-L-Seryl-L-Glutaminyl-L-α-Glutamyl-L-Lucyl-L-Histidyl-L-Lysyl-L-Leucyl-L-Glutaminyl-L-Threonyl-L-Tyrosyl-L-Prolyl-L-Arginyl-L-Threonyl-L-Asparaginyl-L-Threonylglycyl-L-Serylglycyl-L-Threonyl Cyclic (1?7)-disulfide; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; SMC 021 A/C; Salcatonin; Salmon Thyrocalcitonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmotonin; Stalcin; Tonocalcin. Grades: Highly Purified. CAS No. 47931-85-1. Pack Sizes: 10mg. Molecular Formula: C145H240N44O48S2, Molecular Weight: 3429.5. US Biological Life Sciences. | Worldwide |
| Calcitonin (swine) | Calcitonin (swine) is a polypeptide hormone that plays a significant role in regulating calcium homeostasis and bone metabolism. It is secreted by the parafollicular cells (C-cells) of the thyroid gland in pigs. Calcitonin inhibits osteoclast activity, thereby reducing bone resorption and lowering serum calcium levels. Additionally, it promotes calcium excretion by the kidneys, further aiding in calcium regulation. In swine, calcitonin is involved in protecting the skeleton from excessive bone mineral loss during periods of high calcium demand, such as lactation. This protective effect is primarily mediated through the inhibition of osteoclastic resorption. The hormone is also implicated in preventing postprandial hypercalcemia resulting from calcium absorption. Synonyms: L-Prolinamide, L-cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-L-seryl-L-alanyl-L-tyrosyl-L-tryptophyl-L-arginyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-asparaginyl-L-phenylalanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-serylglycyl-L-methionylglycyl-L-phenylalanylglycyl-L-prolyl-L-α-glutamyl-L-threonyl-, cyclic (1→7)-disulfide; Calcitonin (pig); Thydrocalcit. Grade: 95%. CAS No. 12321-44-7. Molecular formula: C159H232N46O45S3. Mole weight: 3604.02. | |
| c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 | c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 is an effective and selective short-acting peptide V2 receptor (V2R) agonist. Synonyms: Velmupressin; L-Prolinamide, 4-chloro-N-(4-mercapto-1-oxobutyl)-L-phenylalanyl-3-(2-thienyl)-L-alanyl-L-valyl-L-asparaginyl-L-cysteinyl-N-(4-((aminoiminomethyl)amino)butyl)-, cyclic (1->5)-thioether. Grade: ≥98%. CAS No. 1647119-61-6. Molecular formula: C42H60ClN11O8S2. Mole weight: 946.58. | |
| c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 acetate | It is a potent, selective and short-acting peptide V2 receptor (V2R) agonist. Synonyms: 1-{[(3R,6S,9S,12S,15S)-6-(2-Amino-2-oxoethyl)-15-(4-chlorobenzyl)-9-isopropyl-5,8,11,14,17-pentaoxo-12-(2-thienylmethyl)-1-thia-4,7,10,13,16-pentaazacycloicosan-3-yl]carbonyl}-N-(4-carbamimidamidobutyl)-L-prolinamide acetate (1:1). Grade: ≥98%. CAS No. 1647120-04-4. Molecular formula: C44H64ClN11O10S2. Mole weight: 1006.63. | |
| (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. | |
| (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH (salmon) | (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH (salmon). Synonyms: PYR-HIS-TRP-SER-TYR-D-ALA-TRP-LEU-PRO-NHET; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-tryptophyl-L-leucyl-N-ethyl-. CAS No. 88848-87-7. Molecular formula: C61H76N14O12. Mole weight: 1197.34. | |
| (D-Leu6,Pro-NHEt9)-LHRH (4-9) | (D-Leu6,Pro-NHEt9)-LHRH (4-9). Synonyms: L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide; L-Prolinamide, L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-. Grade: ≥95%. CAS No. 202333-85-5. Molecular formula: C37H62N10O8. Mole weight: 774.95. | |
| Emerimicin IIA | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria and various protozoa. The activity of Emerimicin II is stronger than the Emerimicin III and IV. Synonyms: Ac-Trp-Ile-Gln-Aib-Ile-Thr-Aib-Leu-Aib-Hyp-Gln-Aib-Hyp-Aib-Unk; Zervamicin-II-A; Zervamicin IIA; Zervamicin IC, 3-L-glutamine-4-(2-methylalanine)-; L-Prolinamide, N-acetyl-L-tryptophyl-L-isoleucyl-L-glutaminyl-2-methylalanyl-L-isoleucyl-L-threonyl-2-methylalanyl-L-leucyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-2-methylalanyl-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-. CAS No. 79395-86-1. Molecular formula: C89H137N19O22. Mole weight: 1825.15. | |
| Faldaprevir-[d6] | Faldaprevir-[d6] is the labelled analogue of Faldaprevir, which is a hepatitis C virus protease inhibitor. Synonyms: Faldaprevir-d6; (1R,2S)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid-d6; N-[(Cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[(8-bromo-7-methoxy-2-{2-[(2-methylpropanoyl)amino]-1,3-thiazol-4-yl}quinolin-4-yl)oxy]-N-[(1R,2S)-1-carboxy-2-ethenylcyclopropyl]-L-prolinamide-d6; BI 201335-d6. Grade: 98%. Molecular formula: C40H43D6BrN6O9S. Mole weight: 875.88. | |
| GDC-0334 | GDC-0334, a TRPA1 antagonist, is used for the treatment of TRPA1-mediated diseases, such as pain or asthma. Synonyms: (4R,5S)-4-fluoro-1-[(4-fluorophenyl)sulfonyl]-5-methyl-N-({5-(trifluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-4-yl}methyl)-L-prolinamide; 2-Pyrrolidinecarboxamide, 4-fluoro-1-[(4-fluorophenyl)sulfonyl]-5-methyl-N-[[5-(trifluoromethyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]-4-pyridinyl]methyl]-, (2S,4R,5S)-. Grade: ≥90%. CAS No. 1984824-54-5. Molecular formula: C24H19F8N5O3S. Mole weight: 609.49. | |
| Gly-Pro 4-methoxy-beta-naphthylamide | Gly-Pro 4-methoxy-beta-naphthylamide is a specific substrate for dipeptidyl aminopeptidase IV. Synonyms: H-Gly-Pro-4MbNA; glycyl-N-(4-methoxynaphthalen-2-yl)-L-prolinamide. Grade: 95%. CAS No. 42761-76-2. Molecular formula: C18H21N3O3. Mole weight: 327.38. | |
| Gly-Pro p-nitroanilide hydrochloride | A chromogenic substrate for dipeptidyl peptidase IV. Synonyms: GP-pNA, Chromogenic Substrate; H-Gly-Pro-pNA HCl; Glycyl-N-(4-nitrophenyl)?-L-prolinamide Monohydrochloride. Grade: ≥97%. CAS No. 103213-34-9. Molecular formula: C13H17ClN4O4. Mole weight: 328.75. | |
| GNE-987 | GNE-987, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, is used in PROTAC-Antibody Conjugate (PAC). GNE-987 shows picomolar activity of cell BRD4 degradation (DC50 = 0.03 nM for EOL-1 AML cell line), and binds equipotently to the BD1 and BD2 bromodomains of BRD4 with low nanomolar affinities (IC50s = 4.7 and 4.4 nM, respectively). It combines a potent BET binder/inhibitor, a VHL binding fragment and a 10 methylene spacer moiety. Synonyms: 7-(3,5-Difluoropyridin-2-yl)-N-(11-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-11-oxoundecyl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamide; N-[11-({7-(3,5-Difluoropyridin-2-yl)-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carbonyl}amino)undecanoyl]-3-methyl-L-valyl-(4R)-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}-L-prolinamide. Grade: ≥98%. CAS No. 2417371-71-0. Molecular formula: C56H67F2N9O8S2. Mole weight: 1096.31. | |
| GP-AMC, Fluorogenic Substrate | GP-AMC, Fluorogenic Substrate. Synonyms: Glycyl-L-proline 7-amido-4-methylcoumarin hydrobromide; Gly-Pro-7-amido-4-methylcoumarin hydrobromide; L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrobromide (9CI). Grade: >97%. CAS No. 115035-46-6. Molecular formula: C17H20BrN3O4. Mole weight: 410.26. | |
| GSK-1014802 hydrochloride | GSK-1014802 hydrochloride is the hydrochloride form of GSK-1014802, which is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. It acts as a selective, small-molecule, state-dependent Nav1.7 voltage-gated sodium channel blocker. It received orphan-drug designation from the US Food and Drug Administration in July 2013. It was developed by Convergence Pharmaceuticals. It is currently in phase II studies in bipolar depression. Uses: Gsk-1014802 hydrochloride is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. it received orphan-drug designation from the us food and drug administration in july 2013. Synonyms: GSK-1014802 hydrochloride; GSK 1014802 hydrochloride; GSK1014802 hydrochloride; (2S,5R)-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide hydrochloride; (5R)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-L-prolinamide hydrochlorideCNV1014802 hydrochloride; CNV-1014802 hydrochloride; Raxatrigine hydrochloride. Grade: >98%. CAS No. 934240-31-0. Molecular formula: C18H20ClFN2O2. Mole weight: 350.82. | |
| H-Ala-Pro-pNA | H-Ala-Pro-pNA is an excellent substrate for the assay of dipeptidyl aminopeptidase IV (DPP IV). Synonyms: APPNA; Alanylproline-4-nitroanilide; L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-. CAS No. 60189-44-8. Molecular formula: C14H18N4O4. Mole weight: 306.32. | |
| H-D-Phe-Pro-Arg-chloromethylketone | H-D-Phe-Pro-Arg-chloromethylketone is a highly effective and irreversible inhibitor of thrombin and gingipain R. Synonyms: PPACK; H-D-Phe-Pro-Arg-CH2Cl; fPR-CMK; D-phenylalanine-proline-arginine methyl chloride; D-Phe-Pro-Age-CMK; (S)-1-((R)-2-amino-3-phenylpropanoyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; (S)-1-(D-phenylalanyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; D-Phe-pro-arg-methyl chloride; D-Phenylalanyl-N-{(3S)-1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}-L-prolinamide. Grade: ≥95% by HPLC. CAS No. 71142-71-7. Molecular formula: C21H31ClN6O3. Mole weight: 450.97. | |
| (His(3-Me)2)-TRH | It is a TRH analog that has improved in vitro and in vivo biostability. Synonyms: (His(π-Me)2)-TRH; (His(3-Me)2)-TRH; Pyroglutamyl-3-methylhistidyl-prolinamide; 3-Mehis-trh; 3-Methylhistidine-trh; 3-Me-Trh; 3-Me-His(2)trh; Pglu-3-Me-his-pro-NH2; 3-Methyl-thyrotropin-releasing hormone; 3-Methyl-L-histidyl-N-{[(2S)-5-oxo-2-pyrrolidinyl]carbonyl}-L-prolinamide. Grade: 95%. CAS No. 34367-54-9. Molecular formula: C17H24N6O4. Mole weight: 376.41. | |
| H-Met-Gly-Pro-AMC HCl | H-Met-Gly-Pro-AMC HCl is a fluorogenic substrate for methionine aminopeptidases 1D and 2. Synonyms: MGP-AMC HCl; L-Methionylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-prolinamide hydrochloride (1:1); L-Prolinamide, L-methionylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, hydrochloride (1:1). Grade: ≥95% by HPLC. CAS No. 1926163-53-2. Molecular formula: C22H28N4O5S.HCl. Mole weight: 497.01. | |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. Grade: ≥95%. CAS No. 7531-52-4. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-(R)-Arg9)-Bradykinin | (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-(R)-Arg9)-Bradykinin, a selective bradykinin B2 receptor agonist, has a longer plasma half-life than bradykinin, and transiently increases the blood-brain barrier (BBB) permeability to facilitate drug delivery to the central nervous system. Synonyms: Labradimil; (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-psi(CH2NH)Arg9)-Bradykinin; H-Arg-Pro-Hyp-Gly-β-(2-thienyl)-Ala-Ser-Pro-Tyr(Me)-psi(CH2NH)Arg-OH; Cereport; Lobradimil; RMP-7; (S-(R*,R*))-L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-L-prolinamide; N2-((S)-2-(L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-prolinamido)-3-(p-methoxyphenyl)propyl)-L-arginine. Grade: 95%. CAS No. 159768-75-9. Molecular formula: C49H75N15O12S. Mole weight: 1098.28. | |
| Leuprolide Acetate EP Impurity E | Leuprolide Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Leuprolide Acetate EP Impurity E, 1-9-Luteinizing hormone-releasing factor (swine), 3-D-tryptophan-6-D-leucine-9-(N-ethyl-L-prolinamide)-,L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-. CAS No. 1926163-23-6. IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS1926163236. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. |  |
| Leuprolide Acetate EP Impurity F | Leuprolide Acetate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: L-Prolinamide, 5-oxo-L-prolyl-D-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-, Leuprolide Acetate EP Impurity F. CAS No. 1872435-00-1. IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS1872435001. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CO)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. | |
| L-Proline 2-naphthylamide hydrochloride | L-Proline 2-naphthylamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: prolyl-beta-naphthylamide;L-PRO-BETA-NAPHTHYLAMIDE HCL;L-PROLINE BETA-NAPHTHYLAMIDE HYDROCHLORIDE;L-PROLINE-2-NAPHTHYLAMIDE HYDROCHLORIDE;H-PRO-BETANA HCL;PROLINE-BETANA HCL;N-(2-NAPHTHYL)-L-PROLINAMIDE HYDROCHLORIDE;l-proline-2-naphthylamideHCl. Product Category: Heterocyclic Organic Compound. CAS No. 16037-15-3. Molecular formula: C15H17ClN2O. Mole weight: 276.76. Product ID: ACM16037153. Alfa Chemistry ISO 9001:2015 Certified. Categories: 97216-16-5. | |
| L-Proline amide hydrochloride | L-Proline amide hydrochloride. Synonyms: L-Pro-NH2 HCl; (S)-Pyrrolidine-2-carboxylic acid amide hydrochloride; (2S)-pyrrolidine-2-carboxamide hydrochloride; HCl H-L-Pro-NH2; L-Prolinamidehydrochloride; dl-prolinamide hydrochloride; Pro-NH2 HCl. Grade: ≥ 97% (HPLC). CAS No. 42429-27-6. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride | N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride. Synonyms: Tos-Gly-Pro-Arg-AMC HCl; N-[(4-methylphenyl)sulfonyl]glycyl-N-{(2S)-5-[(diaminomethylidene)amino]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]pentanoyl}-L-prolinamide. CAS No. 117961-27-0. Molecular formula: C30H38ClN7O7S. Mole weight: 676.18. | |
| Protirelin | Protirelin. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Thyrotropic hormone-releasing factor, L-Pyroglutamyl-L-histidyl-L-proline amide, Lopremone, Synthetic thyrotropin-releasing hormone, Antepan, Synthetic thyrotropin-releasing factor, TRF, Thyrotropic releasing hormone, Stimu TSH, Thyrotropin-releasing hormone, Synthetic TRH, L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2, 83: PN: US20090175821 PAGE: 403 claimed protein, TSH-RF, Rifotironin, Thyroliberin, Prem, Thyrotropin-releasing factor (8CI), Synthetic TSH-releasing hormone, TRH, Protirelin, Thyrefact, Thyrotropic-releasing factor, FDA 1725, Synthetic TSH-releasing factor, Thypinone, L-Pyroglutamyl-L-histidyl-L-prolinamide, Synthetic TRF,Protirelin, Relefact TRH, Ro 8-6270/9, 5-Oxo-l-prolyl-l-histidyl-l-prolinamide, Abbott 38579, Rifathyroin, Thyroid-stimulating hormone-releasing factor, TSH-releasing hormone, Thyroid releasing hormone, 252: PN: WO2010033207 SEQID: 378 claimed protein, TSH-releasing factor, Thyrotropic hormone-releasing hormone. CAS No. 24305-27-9. IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C16H22N6O4. Mole weight: 362.38. Catalog: APS24305279. SMILES: NC(=O)[C@@H]1CCCN1C(=O)[C@H]( | |
| Pyr-glu-pro-nh2 | Pyr-glu-pro-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pglu-glu-pronh2, Glp-glu-pronh2, Pglu-glu-pro-amide, pGlu-Glu-Pro-NH2, Fertilization promoting peptide, pyroglutamyl-glutamyl-proline amide, Pyroglutamyl-glutamyl-prolinamide, Pyroglutamyl-glutamyl-prolineamide, CID122148, L-Prolinamide, 5-oxo-L-prolyl-L-alpha-glutamyl-, 85541-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 85541-78-2. Molecular formula: C15H22N4O6. Mole weight: 354.36. Purity: 0.96. IUPACName: (4S)-5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid. Canonical SMILES: C1CC(N(C1)C(=O)C(CCC(=O)O)NC(=O)C2CCC(=O)N2)C(=O)N. Density: 1.416g/cm³. Product ID: ACM85541782. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: (2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarboxamide; 2-Pyrrolidinecarboxamide, 1-(chloroacetyl)-, (2S)-; Vildagliptin Chloroacetyl Amide (S)-Isomer; 1-(2-Chloroacetyl)-2-(S)-pyrrolidine carboxamide; 1-(Chloroacetyl)-L-prolinamide; Vildagliptin Chloroacetyl Amide Impurity. Grade: 95%. CAS No. 214398-99-9. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. | |
| (S)-GNE-987 | (S)-GNE-987, the GNE-987 (a chimeric BET degrader) hydroxy-proline epimer, abrogates binding to von Hippel-Lindau and does not degrade BRD4 protein. It binds to the BRD4 BD1 and BD2 bromodomains with IC50s of 4 and 3.9 nM, respectively. It can be used to design PROTAC-Antibody Conjugate (PAC). Synonyms: N-{11-[({7-(3,5-Difluoro-2-pyridinyl)-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulen-9-yl}carbonyl)amino]undecanoyl}-3-methyl-L-valyl-(4S)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide; L-Prolinamide, N-[11-[[[7-(3,5-difluoro-2-pyridinyl)-3,4,6,7-tetrahydro-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-2H-2,4,7-triazadibenz[cd,f]azulen-9-yl]carbonyl]amino]-1-oxoundecyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4S)-. Molecular formula: C56H67F2N9O8S2. Mole weight: 1096.31. | |
| Smac inhibitor 2 | Smac inhibitor 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Smac inhibitor 2;L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 762274-58-8. Molecular formula: C27H40N4O3.ClH. Mole weight: 505.099. Purity: 0.96. IUPACName: (2S)-N-[(2S)-2-amino-2-cyclohexylacetyl]-N-[(2S)-2-(methylamino)propanoyl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)N(C)C3CCCC4=CC=CC=C34)N.Cl. Product ID: ACM762274588. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sofigatran | Sofigatran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOFIGATRAN;3-[(1-Methylethyl)thio]-N-(propoxycarbonyl)-D-valyl-N-[(trans-4-aminocyclohexyl)methyl]-L-prolinamide. Product Category: Heterocyclic Organic Compound. CAS No. 187602-11-5. Molecular formula: C24H44N4O4S. Mole weight: 484.7. Density: 1.118. Product ID: ACM187602115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suc-Ala-Ala-Pro-Abu-pNA | Suc-Ala-Ala-Pro-Abu-pNA is a colorimetric substrate for pancreatic elastase. Synonyms: Elastase Substrate IV, Colorimetric; Suc-AAP-Abu-pNA; N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-N-{(2S)-1-[(4-nitrophenyl)amino]-1-oxo-2-butanyl}-L-prolinamide. Grade: ≥95%. CAS No. 108392-27-4. Molecular formula: C25H34N6O9. Mole weight: 562.57. | |
| Suc-Ala-Pro-pNA | Suc-Ala-Pro-pNA is the chromogenic substrate for prolyl endopeptidase. Synonyms: Suc-AP-pNA; succinyl-alanyl-proline-p-nitro-anilide; L-Prolinamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-N-(4-nitrophenyl)-; N-(3-Carboxypropanoyl)-L-alanyl-N-(4-nitrophenyl)-L-prolinamide; 4-(((S)-1-((S)-2-((4-nitrophenyl)carbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid. Grade: ≥95%. CAS No. 95632-46-5. Molecular formula: C18H22N4O7. Mole weight: 406.39. | |
| SUC-GLY-PRO-AMC | Suc-GP-AMC is a highly sensitive, fluorogenic substrate used in the determination of prolyl endopeptidase (postproline cleaving enzyme) activity. Synonyms: 7-succinylglycyl-prolyl-4-methylcoumaryl-7-amide; L-Prolinamide,N-(3-carboxy-1-oxopropyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: >95%. CAS No. 80049-85-0. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| SUC-GLY-PRO-LEU-GLY-PRO-AMC | Suc-GPLGP-AMC is a highly sensitive fluorogenic substrate for thimet oligopeptidase (collagenase-like peptidase, Pz-peptidase, metalloendopeptidase 24.15) as well as for post-proline cleaving enzyme (prolyl endopeptidase). Synonyms: succinyl-Gly-Pro-Leu-Gly-Pro-4-methylcoumaryl-7-amide; N-(3-Carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-prolinamide. Grade: 95%. CAS No. 72698-36-3. Molecular formula: C34H44N6O10. Mole weight: 696.75. | |
| Thyroid-stimulating hormone-releasing hormone | Thyroid-stimulating hormone-releasing hormone is a constitution-stimulating hormone produced by hypothalamic neurons. It can stimulate the anterior pituitary to release thyroid-stimulating hormone and prolactin. Uses: Hormones. Synonyms: Protirelin; TSH-RF; pGlu-His-Pro-NH2; {pGLU}HP-NH2; Thyroliberin; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-; 5-Oxo-L-prolyl-L-histidyl-L-prolinamide; Thyrotropin-releasing factor; (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2; L-Pyroglutamyl-L-histidyl-L-prolinamide; Abbott 38579; Antepan; FDA 1725; Lopremone; Prem; Relefact TRH; Rifathyroin; Rifotironin; Ro 8-6270/9; Stimu TSH; Synthetic thyrotropin-releasing factor; Synthetic thyrotropin-releasing hormone; Synthetic TRF; Synthetic TRH; Thypinone; Thyrefact; Thyroid releasing hormone; Thyroid-stimulating hormone-releasing factor; TRF; TRH; TSH-releasing factor; TSH-releasing hormone. Grade: 95%. CAS No. 24305-27-9. Molecular formula: C16H22N6O4. Mole weight: 362.38. | |
| Thyroliberin acetate salt | Thyroliberin acetate salt is a highly conserved neuropeptide that stimulates the release of thyrotropin and prolactin and plays a hormonal role in controlling thyroid-stimulating hormone (TSH) levels and neuromodulatory functions. Synonyms: Lopremone Acetate; TRH Acetate; Thyroliberin Acetate; TRF Acetate; pGlu-His-Pro-NH2 Acetate; Synthetic thyrotropin-releasing hormone Acetate; Protirelin acetate; Protirelin monoacetate; H-Pyr-His-Pro-NH2.CH3CO2H; Pyr-HP-NH2.CH3CO2H; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, acetate (1:1); L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, monoacetate; Thyrotropin-releasing factor (pig), monoacetate; Pyroglutamylhistidylprolinamide acetate; Thyrotropin-releasing hormone acetate; L-pyroglutamyl-L-histidyl-L-prolinamide acetic acid. Grade: ≥95%. CAS No. 25575-91-1. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| TRH-ΒNA | TRH-βNA is a sensitive and highly specific substrate for a rapid assay of rat brain TRH-deamidating enzyme (prolyl endopeptidase). Synonyms: L-Prolinamide,5-oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-(9ci); 5-Oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-L-prolinamide. CAS No. 73644-58-3. Molecular formula: C26H28N6O4. Mole weight: 488.54. | |
| VX-765 | VX-765. Group: Biochemicals. Alternative Names: N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2R,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide; Belnacasan. Grades: Highly Purified. CAS No. 273404-37-8. Pack Sizes: 5mg. Molecular Formula: C24H33ClN4O6, Molecular Weight: 509. US Biological Life Sciences. | Worldwide |
| Z-Val-Arg-Pro-DL-Arg-fluoromethylketone | Z-Val-Arg-Pro-DL-Arg-fluoromethylketone, a cell-permeable and irreversible inhibitor of para-caspase MALT1, is based on the sequence of a published optimal tetrapeptide substrate for the A. thaliana metacaspase AtMC9. Synonyms: MALT1 Inhibitor; Z-VRPR-FMK; L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-; Cbz-Val-Arg-Pro-DL-Arg-CH2F; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-L-prolinamide. Grade: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. | |
Our database is helping our users find suppliers everyday.
