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| 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 |
| (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. Grades: ≥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. Grades: ≥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-deca hydro-14- methyl -11- (2- ( methyl amino) -2-oxoethyl) -18, 28-bis (1- methyl ethyl) -9, 16, 23, 26-tetraoxo-9H, 16H-8, 5: 15, 12: 22, 19: 32, 29: 36, 33-pentanitri lo-5H, 29H, 33H-pyrido (3, 2-a1) (1, 11, 18, 25, 31, 4, 7, 14, 21) pentathiatetraazacyclotetratri acontin-2-yl) -4-thiazolyl) carbonyl) -L-seryl-. CAS No. 156620-48-3. Molecular formula: C50H53N15O9S6. Mole weight: 1200.44. | |
| ARD-69 | It is a highly potent PROTAC degrader of androgen receptor (AR), which can reduce AR protein level in prostate cancer cell lines and effectively inhibit AR regulated gene expression. It effectively inhibits the growth of AR positive prostate cancer cells. Synonyms: N- [ (1-Fluorocyclopropyl) carbonyl] -3-methyl-L-valyl- (4R) -N-{ (1S) -3-{4- [ (4-{ [trans-3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] carbamoyl}phenyl) ethynyl] -1, 4'-bipiperidin-1'-yl}-1- [4- (4-methyl-1, 3-thiazol-5-yl) phenyl] -3-oxopropyl}-4-hydroxy-L-prolinamide; L-Prolinamide, N- [ (1-fluorocyclopropyl) carbonyl] -3-methyl-L-valyl-N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] [1, 4'-bipiperidin] -1'-yl] -1- [4- (4-methyl-5-thiazolyl) phenyl] -3-oxopropyl] -4-hydroxy-, (4R)-; (2S, 4R) -N- [ (1S) -3- [4- [4- [2- [4- [ [ (1r, 3r) -3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] carbamoyl] phenyl] ethynyl] piperidin-1-yl] piperidin-1-yl] -1- [4- (4-methyl-1, 3-thiazol-5-yl) phenyl] -3-oxopropyl] -1- [ (2S) -2- [ (1-fluorocyclopropanecarbonyl) amino] -3, 3-dimethylbutanoyl] -4-hydroxypyrrolidine-2-carboxamide; ARD69; ARD 69. Grades: ≥95%. CAS No. 2316837-10-0. Molecular formula: C62H74ClFN8O7S. Mole weight: 1129.82. | |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Synonyms: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N- [2- [3- [2- [ [2- [ (6S) -4- (4-chlorophenyl) -2, 3, 9-trimethyl-6H-thieno [3, 2-f] [1, 2, 4] triazolo [4, 3-a] [1, 4] diazepin-6-yl] acetyl] amino] ethoxy] propoxy] acetyl] -3-methyl-L-valyl-4-hydroxy-N- [ (1S) -1- [4- (4-methyl-5-thiazolyl) phenyl] ethyl] -, (4R)-; N- ({3-[2- ({[ (6S) -4- (4-Chlorophenyl) -2, 3, 9-trimethyl-6H-thieno[3, 2-f][1, 2, 4]triazolo[4, 3-a][1, 4]diazepin-6-yl]acetyl}amino) ethoxy]propoxy}acetyl) -3-methyl-L-valyl- (4R) -4-hydroxy-N-{ (1S) -1-[4- (4-methyl-1, 3-thiazol-5-yl) phenyl]ethyl}-L-prolinamide. Grades: ≥95%. CAS No. 1949837-12-0. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. | |
| 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 |
| Cortistatin-17 (human) | Cortistatin-17, a structural analogue of somatostatin, binds to all somatostatin receptor subtypes (SSTR) in a manner similar to rat cortistatin. Its inhibition on the cAMP production of forskolin-stimulated in chinese hamster ovary cells expressing SSTR2-5 are dose-dependent, but slightly less efficient than somatostatin-14. Like rat cortistatin, it affects sleep and wake patterns in rats. It reduces light slow wave sleep (SWS1) and increases deep slow wave sleep (SWS2) in a dose-dependent manner. Administration of the peptide causes a temporary flattening of cortical and hippocampal electroencephalograms. Synonyms: H-Asp-Arg-Met-Pro-Cys-Arg-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys-OH (Disulfide bridge: Cys5-Cys16); L-alpha-aspartyl-L-arginyl-L-methionyl-L-prolyl-D-cysteinyl-D-arginyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-phenylalanyl-D-seryl-L-seryl-L-cysteinyl-L-lysine (5->16)-disulfide; L-α-Aspartyl-L-arginyl-L-methionyl-N-[(4R, 7S, 10R, 13R, 16S, 19S, 22R, 25S, 28S, 31S, 34R, 37S)-19-(4-aminobutyl)-4-{[(1S)-5-amino-1-carboxypentyl]carbamoyl}-31-(2-amino-2-oxoethyl)-13, 25, 28-tribenzyl-34-(3-carbamimidamidopropyl)-16-[(1R)-1-hydroxyethyl]-7, 10-bis(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33, 36-undecaoxo-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35-undecaazacyclooctatriacontan-37-yl]-L-prolinamide. Grades: 95%. CAS No. 189450-19-9. Molecular formula: C96H139N27O24S3. Mole weight: 2151.53. | |
| (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. Grades: ≥90%. CAS No. 929294-77-9. Molecular formula: C48H67N11O11S2. Mole weight: 1038.25. | |
| (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. | |
| (Des-Gly10,D-His2,D-Ser4,D-Leu6,Pro-NHEt9)-LHRH | (Des-Gly10,D-His2,D-Ser4,D-Leu6,Pro-NHEt9)-LHRH is the impurity F of the Leuprorelin. Synonyms: (D-His2,D-Ser4)-Leuprolide; Pyr-D-His-Trp-D-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; Leuprolide Acetate EP Impurity F; Leuprorelin EP Impurity F; L-Prolinamide, 5-oxo-L-prolyl-D-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-; [2-D-Histidine,4-D-serine]leuprorelin; (S)-N-Ethyl-1-(((S)-5-oxopyrrolidine-2-carbonyl)-D-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 1872435-00-1. Molecular formula: C59H84N16O12. Mole weight: 1209.42. | |
| D-Trp-Leuprolide | D-Trp-Leuprolide is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: 5-Oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Pyr-His-D-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; (S)-N-ethyl-1-(((S)-5-oxopyrrolidine-2-carbonyl)-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-; 1-9-Luteinizing hormone-releasing factor (swine), 3-D-tryptophan-6-D-leucine-9-(N-ethyl-L-prolinamide)-; Leuprorelin EP Impurity E. Grades: ≥95%. CAS No. 1926163-23-6. Molecular formula: C59H84N16O12. Mole weight: 1209.42. | |
| 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. | |
| 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. Grades: 95%. CAS No. 42761-76-2. Molecular formula: C18H21N3O3. Mole weight: 327.38. | |
| 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). Grades: >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. Grades: >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. Grades: ≥95% by HPLC. CAS No. 71142-71-7. Molecular formula: C21H31ClN6O3. Mole weight: 450.97. | |
| 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). Grades: ≥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. Grades: ≥95%. CAS No. 7531-52-4. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| Leuprolide (5-9) | Leuprolide (5-9) is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Leuprolide-Metabolite (pentapeptide); H-Tyr-D-Leu-Leu-Arg-Pro-NHEt; 5-9 Leuprolide; L-Prolinamide, L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-; L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide. Grades: ≥95%. CAS No. 129244-90-2. Molecular formula: C34H57N9O6. Mole weight: 687.87. | |
| 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 | 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. Grades: ≥ 97% (HPLC). CAS No. 42429-27-6. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| ML-132 | ML132, also known as CID-4462093 or NCGC-00183434, is the most potent caspase 1 inhibitor reported to date. It also possesses a unique selectivity pattern relative to other reported caspase inhibitors. Synonyms: NCGC 00185682; ML132; ML 132; N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(1S)-2-carboxy-1-cyanoethyl]-L-prolinamide; L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(1S)-2-carboxy-1-cyanoethyl]-. Grades: ≥98%. CAS No. 1230628-71-3. Molecular formula: C22H28ClN5O5. Mole weight: 477.94. | |
| Montirelin | Montirelin is an analog of thyrotrophin releasing hormone (TRH). Synonyms: L-Prolinamide, (3R,6R)-6-methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-; (3R,6R)-6-Methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-L-prolinamide; L-Prolinamide, N-[(6-methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-, (3R-cis)-; L-Prolinamide, (2R)-2-mercaptopropanoyl-L-cysteinyl-L-histidyl-, cyclic (1?2)-sulfide; CG 3703; CNK 602A; NS 3 (TSH-releasing hormone analogue). CAS No. 90243-66-6. Molecular formula: C17H24N6O4S. Mole weight: 408.48. | |
| (O-Acetyl-L-Ser)-Leuprolide | (O-Acetyl-L-Ser)-Leuprolide is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl(Ac)-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; 1-9-Luteinizing hormone-releasing factor (swine), 4-(O-acetyl-L-serine)-6-D-leucine-9-(N-ethyl-L-prolinamide)-; Pyr-His-Trp-Ser(Ac)-Tyr-Leu-Leu-Arg-Pro-NHEt; Ser(Ac)-Leuprolide; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-O-acetyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-; L-pyroglutamyl-L-histidyl-L-tryptophyl-O-acetyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide; Leuprolide Acetate EP Impurity D; Leuprolide Impurity D. Grades: ≥95%. CAS No. 1926163-25-8. Molecular formula: C61H86N16O13. Mole weight: 1251.46. | |
| OT-R antagonist 1 | OT-R antagonist 1 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 8 nM). Uses: A new potent and selective nonpeptide ot-r antagonist. Synonyms: LS-192629; LS 192629; LS192629. (4Z)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl-4-biphenylyl)carbonyl]-L-prolinamide. Grades: ≥98%. CAS No. 364071-17-0. Molecular formula: C28H29N3O4. Mole weight: 471.54. | |
| OT-R antagonist 2 | OT-R antagonist 2 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 0.33 μM). Uses: A nonpeptide low molecular weight ot-r antagonist. Synonyms: (4E)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl-4-biphenylyl)carbonyl]-L-prolinamide. Grades: ≥98%. CAS No. 364071-16-9. Molecular formula: C28H29N3O4. Mole weight: 471.54. | |
| 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. | |
| 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. Grades: ≥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. Grades: ≥95%. CAS No. 95632-46-5. Molecular formula: C18H22N4O7. Mole weight: 406.39. | |
| 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. Grades: 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. Grades: ≥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. | |
| VRT-043198 | VRT-043198, the active metabolite of VX-765, is a Caspase inhibitor. VRT-043198 exhibits 100- to 10,000-fold selectivity against other caspase-3 and -6 to -9. VRT-043198 inhibited the release of interleukin (IL)-1beta and IL-18, but it had little effect on the release of several other cytokines, including IL-1alpha, tumor necrosis factor-alpha, IL-6 and IL-8. Synonyms: VRT043198; VRT 043198; N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-L-prolinamide; (S)-3-({1-((S)-1-((S)-2-{(1-(4-Amino-3-chlorophenyl)methanoyl)amino}-3,3-dimethyl-butanoyl)pyrrolidin-2-yl)methanoyl}amino)-4-oxobutyric acid. Grades: ≥98%. CAS No. 244133-31-1. Molecular formula: C22H29ClN4O6. Mole weight: 480.94. | |
| 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. Grades: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. | |
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