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| Product | Description | |
|---|---|---|
| 1-Allyl-2-aminomethylpyrrolidine | 1-Allyl-2-amino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66411-51-6. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. |  Worldwide |
| 1-Boc-3-([(2-trifluoromethyl-phenyl)-amino]-methyl)-pyrrolidine | 1-Boc-3-([(2-trifluoromethyl-phenyl)-amino]-methyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-([(2-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887591-06-2. Molecular formula: C17H23F3N2O2. Mole weight: 344.37. Product ID: ACM887591062. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-3-(N'-METHYL-AMINOMETHYL) PYRROLIDINE;(R)-tert-butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 404594-16-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Density: 1.004 g/cm³. Product ID: ACM404594167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 872716-75-1. | |
| 2-(2-Aminoethyl)-1-methylpyrrolidine | 2-(2-Aminoethyl)-1-methylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE;2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE;2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE;1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE;1-methyl-1H-pyrrole-2-ethylamine;2-(2-AMINOETHYL)-1-METHYLPYRROLE;1-Methyl-1H-pyrrole-2-etha. Product Category: Heterocyclic Organic Compound. CAS No. 83732-75-6. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)ethanamine. Canonical SMILES: CN1C=CC=C1CCN. Density: 0.885. ECNumber: 280-626-0. Product ID: ACM83732756. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R-5R) -1- ( (R) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid | (2R-5R) -1- ( (R) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H22N2O5, Molecular Weight: 286.32. US Biological Life Sciences. | Worldwide |
| (2R-5R) -1- ( (S) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid | (2R-5R) -1- ( (S) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H22N2O5, Molecular Weight: 286.32. US Biological Life Sciences. | Worldwide |
| (2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride | (2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2761478-98-0. Molecular Formula: C22H31ClN4O3S. Mole Weight: 467.03. Catalog: APB2761478980. |  |
| (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,R,S)-AHPC. Product Category: PROTAC Library. CAS No. 1448297-52-6. Molecular formula: C22H30N4O3S. Mole weight: 430.5636. Purity: 0.99. IUPACName: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Product ID: PR1448297526. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride | (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride acts as a reagent in the synthesis of PROTAC compounds that mediated the degration of oncogenic c-ABL and BCR-ABL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448189-80-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H30N4O3S; (HCl), Molecular Weight: 430.563646. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. | (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Acetyl thio-2- (N-sulfamoyl -tert-butoxycarbonyl amino methyl ) -1- (4-nitrobenzyl oxycarbonyl ) pyrrolidine. Grades: Highly Purified. CAS No. 571176-82-4. Pack Sizes: 2.5mg. Molecular Formula: C20H28N4O9S2, Molecular Weight: 532.59. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride | (2S, 4R) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 409325-33-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2S,4S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(4-(4-methyl-1,3-thiazol-5-yl)phenyl)methyl]pyrrolidine-2-carboxamide | (2S,4S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(4-(4-methyl-1,3-thiazol-5-yl)phenyl)methyl]pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 1797406-78-0. Molecular formula: C22H30N4O3S. Mole weight: 430.5636. Purity: 0.95. IUPACName: (2S,4S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Product ID: PR1797406780. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 4S) -2- (Di methyl aminocarbonyl ) -4-mercapto-1- (p-nitrobenzyl oxycarbonyl ) -1-pyrrolidine | (2S, 4S) -2- (Di methyl aminocarbonyl ) -4-mercapto-1- (p-nitrobenzyl oxycarbonyl ) -1-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 96034-64-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H19N3O5S, Molecular Weight: 353.39. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4- [ [ (3-Methoxyphenyl ) methyl ] amino] -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester | Intermediate in the preparation and formulation of proline derivatives for pharmaceutical and cosmetic uses as mediators of hedgehog signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 334999-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4-Amino-1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester Hydrochloride | Proline derivative. Group: Biochemicals. Alternative Names: (2S-cis) -4-Amino-1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 171110-72-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S,4S)-4-amino-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide | (2S,4S)-4-amino-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C27H41N5O3. Mole weight: 483.6461. Purity: 0.95. Product ID: PR01014. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 4S) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride | (2S, 4S) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1212395-57-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2S,4S)-4-Amino-1-N-benzoyl-pyrrolidine-2-carboxylic acid methyl ester-hcl | (2S,4S)-4-Amino-1-N-benzoyl-pyrrolidine-2-carboxylic acid methyl ester-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217476-22-6, (2S,4S)-4-AMINO-1-N-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER hydrochloride, (2S,4S)-4-AMINO-1-N-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, CTK8E1387, MolPort-003-982-104, AKOS015846414, AKOS016009399, AK-42461, KB-144246, B-2012, (2S,4S)-Methyl 4-amino-1-benzoylpyrrolidine-2-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1217476-22-6. Molecular formula: C13H17ClN2O3. Mole weight: 284.738680 [g/mol]. Purity: 0.96. IUPACName: methyl (2S,4S)-4-amino-1-benzoylpyrrolidine-2-carboxylate;hydrochloride. Product ID: ACM1217476226. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-tert-Butyl 2- (5- (2- ( (2S, 5S) -1- ( (S) -2- ( (Methoxycarbonyl) amino) -3-methylbutanoyl) -5-methylpyrrolidin-2-yl) -1, 11-dihydroisochromeno[4', 3': 6, 7]naphtho[1, 2-d]imidazol-9-yl) -1H-imidazol-2-yl) -4- (methoxymethyl) pyrrolidine-1-carboxylate | Velpatasvir S, R Isomer (Imidazole) BOC acts as a reagent in the preparation of peptide analog as antiviral agents, preparation of condensed pentacyclic imidazole derivatives as antiviral compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378391-45-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C44H53N7O7, Molecular Weight: 791.93. US Biological Life Sciences. | Worldwide |
| 3-?Amino-?1-? (phenyl methyl ) ?-?3-?Pyrrolidinecarboxyl i?c acid ethyl ester | 3-?Amino-?1-? (phenyl methyl ) ?-?3-?Pyrrolidinecarboxyl i?c acid ethyl ester is used as a reagent in the synthesis for clinically useful antitumor agents.1. Group: Biochemicals. Grades: Highly Purified. CAS No. 475469-12-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminomethyl pyrrolidine | 3-N-Boc-aminomethyl pyrrolidine. Group: Biochemicals. Alternative Names: Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester; tert-Butyl (pyrrolidin-3-yl)methylcarbamate. Grades: Highly Purified. CAS No. 149366-79-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. | Worldwide |
| 5-[(Aminocarbonyl)imino]-1-propyl-2-pyrrolidineacetic Acid Methyl Ester | A photo degradation product of pramipexole (P700750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Almotriptan (1- [ [ [2- (Dimethyl-amino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine, 1- [ [3- (2-dimethylaminoethyl) -5-indolyl] methanesulphonyl] pyrrolidine, LAS-31416) | Serotonin 5HT1B /1D-receptor agonist. Group: Biochemicals. Alternative Names: 1- [ [ [2- (Dimethyl-amino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine; 1- [ [3- (2-dimethylaminoethyl) -5-indolyl] methanesulphonyl] pyrrolidine; LAS-31416. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (α S, 3S) -α -[ (tert-Butyloxycarbonyl) amino]-2-oxo-3-pyrrolidinepropanoic acid Methyl Ester | Used in the preparation of protease inhibitor. Group: Biochemicals. Alternative Names: (α S, 3S) -α -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-oxo-3-pyrrolidinepropanoic acid Methyl Ester. Grades: Highly Purified. CAS No. 328086-60-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (βS)-α-hydroxy-β-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-2-oxo-3-pyrrolidinepropanesulfonic acid, monosodium salt | (βS)-α-hydroxy-β-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-2-oxo-3-pyrrolidinepropanesulfonic acid, monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC376 (sodium salt). Appearance: Crystalline solid. CAS No. 1416992-39-6. Molecular formula: C21H30N3NaO8S. Mole weight: 507.5. Purity: 0.9. IUPACName: sodium;(2S)-1-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propane-1-sulfonate. Canonical SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]. Product ID: ACM1416992396. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1-Benzyl-2-methyl-3-aminopyrrolidine | cis-1-Benzyl-2-methyl-3-aminopyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-98037, 74880-18-5, SureCN5917557, CTK5E0627, CIS-1-BENZYL-2-METHYL-3-AMINO-PYRROLIDINE, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, (2R,3R)-rel-, 3-Pyrrolidinamine,2-methyl-1-(phenylmethyl)-, cis- (9CI);cis-1-Benzyl-2-methyl-3-aminopyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 74880-18-5. Molecular formula: C12H18N2. Mole weight: 190.284720 [g/mol]. Purity: 0.96. IUPACName: (2S,3S)-1-benzyl-2-methylpyrrolidin-3-amine. Canonical SMILES: CC1C(CCN1CC2=CC=CC=C2)N. Product ID: ACM74880185. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-1-benzyl-2-methylpyrrolidin-3-amine. | |
| methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate | Synonyms: Methyl 3-(Boc-amino)-1-benzylpyrrolidine-3-carboxylate; 3-Pyrrolidineacetic acid, 3-(methoxycarbonyl)-a-oxo-1-(phenylmethyl)-, 1,1-dimethylethyl ester. CAS No. 675834-17-0. Molecular formula: C18H26N2O4. Mole weight: 334.41. |  |
| Methyl 3-(Boc-amino)pyrrolidine-3-carboxylate | Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate. CAS No. 1382035-21-3. Molecular formula: C11H20N2O4. Mole weight: 244.29. | |
| N-Allyl-2-aminomethyl pyrrolidine | N-Allyl-2-aminomethyl pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyl-2-aminomethyl pyrrolidine;1-(Allyl)pyrrolidine-2-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26116-13-2. Molecular formula: C8H16N2. Product ID: ACM26116132. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-3-(Cbz-aminomethyl)-pyrrolidine hydrochloride | r-3-(Cbz-aminomethyl)-pyrrolidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCl, (R)-3-(Cbz-Aminomethyl)pyrrolidine hydrochloride, 872715-15-6, MolPort-003-982-324, AKOS015855226, AKOS015923466, AK-42246, KB-144426, FT-0084075, W8952, r-3-(cbz-aminomethyl)pyrrolidine hydrochloride, (R)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 872715-15-6. Molecular formula: C13H18N2O2.HCl. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride. Product ID: ACM872715156. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S) -2- (Aminomethyl) -1- (tert-butoxycarbonyl) pyrrolidine | (S) -2- (Aminomethyl) -1- (tert-butoxycarbonyl) pyrrolidine. Group: Biochemicals. Alternative Names: (S)-2-(Aminomethyl)-1-Boc-pyrrolidine; (S)-2-(Aminomethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester; tert-Butyl (S) -2- (Amino methyl ) -1-pyrrolidinecarboxyl ate. Grades: Highly Purified. CAS No. 119020-01-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate | (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate is an intermediate in the synthesis of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-(benzyloxy)-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; L-Proline, N6-[(phenylmethoxy)carbonyl]-N2-[(1S)-3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-lysyl-, methyl ester. Molecular formula: C37H45N3O7. Mole weight: 643.77. | |
| Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester | Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester ≥96% (HPLC) | Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1',2,3,4-Tetra-O-trimethylsilylepilincomycin | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
| 1- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine | A metabolite of Almotriptan. Synonyms: 4-[ (1-Pyrrolidinylsulfonyl) methyl]benzenamine; 1-[[ (4-Aminophenyl) methyl]sulfonyl]pyrrolidine; N- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine. Grades: > 95%. CAS No. 334981-10-1. Molecular formula: C11H16N2O2S. Mole weight: 240.33. | |
| 1- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine | Intermediate in the preparation of Almotriptan. Group: Biochemicals. Alternative Names: 4-[ (1-Pyrrolidinylsulfonyl) methyl]benzenamine; 1- [ [ (4-Aminophenyl) methyl] sulfonyl] pyrrolidine; N- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine. Grades: Highly Purified. CAS No. 334981-10-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(2-sulfosulfanylethylamino)propane hydrochloride | 1-Amino-3-(2-sulfosulfanylethylamino)propane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-methyl-5-(pyrrolidin-1-yl)penta-2,4-dien-1-ylidene]pyrrolidinium perchlorate, 23545-56-4, AC1O6XTY, AC1Q22GB, KST-1B2000, AR-1B9097, 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine perchlorate. Product Category: Heterocyclic Organic Compound. CAS No. 23545-56-4. Molecular formula: C5H15ClN2O3S2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine;perchlorate. Canonical SMILES: CC(=CC=CN1CCCC1)C=[N+]2CCCC2.[O-]Cl(=O)(=O)=O. Product ID: ACM23545564. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H37NO3Si. US Biological Life Sciences. | Worldwide |
| (2R, 4R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R, 4R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 216062-16-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H33NO4Si. US Biological Life Sciences. | Worldwide |
| [2S-[2α,3 β,4 β (1E, 3E, 5S * ) ] ] -4- (6-Methoxy-1, 5-di methyl -6-oxo-1, 3-hexadienyl ) -3- (2-methoxy-2-oxoethyl ) -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester | [2S-[2α,3 β,4 β (1E, 3E, 5S * ) ] ] -4- (6-Methoxy-1, 5-di methyl -6-oxo-1, 3-hexadienyl ) -3- (2-methoxy-2-oxoethyl ) -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester is an intermediate in the synthesis of Domoic acid (D531300), an excitatory amino acid isolated from the red alga Chondria armata Okamura, Rhodomelaceae. Domoic acid shown to be responsible for amnesic shellfish poisoning associated with ingestion of certain cultured blue mussels. Group: Biochemicals. Grades: Highly Purified. CAS No. 81658-40-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H35NO8. US Biological Life Sciences. | Worldwide |
| [2S-(2α,3 β,4 β ) ] -3- [2- (1, 1-Di methyl ethoxy) -2-oxoethyl ] -4- (1- methyl ethenyl ) -1, 2-pyrrolidinedicarboxyl ic Acid Bis(1,1-Dimethylethyl) Ester | [2S-(2α,3 β,4 β ) ] -3- [2- (1, 1-Di methyl ethoxy) -2-oxoethyl ] -4- (1- methyl ethenyl ) -1, 2-pyrrolidinedicarboxyl ic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of Domoic Acid (D531300), an excitatory amino acid isolated from the red alga Chondria armata Okamura. Group: Biochemicals. Grades: Highly Purified. CAS No. 191601-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H39NO6. US Biological Life Sciences. | Worldwide |
| (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 | (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 is the labeled analog of (2S)-4'-Depropyl-4'-propylidenelincomycin, a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Methyl-d3 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl-d3 (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-d3-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin-d3. Molecular formula: C18H29D3N2O6S. Mole weight: 407.54. | |
| (2S)-4'-Depropyl-4'-propylidenelincomycin (Mixture of Diastereomers) | (2S)-4'-Depropyl-4'-propylidenelincomycin is a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Lincomycin EP Impurity B; Methyl 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin. Grades: 96%. CAS No. 37744-65-3. Molecular formula: C18H32N2O6S. Mole weight: 404.52. | |
| (2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH032-cyclopropane-F. Product Category: E3 Ligase Ligand. CAS No. 2306193-99-5. Molecular formula: C26H33FN4O5S. Mole weight: 532.6274. Purity: 0.95. IUPACName: (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Product ID: PR2306193995. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 4S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2S, 4S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H39NO3Si, Molecular Weight: 357.6. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (2S, 4S) -1- (4-Nitrobenzyl oxycarbonyl ) -4-mercaptopyrrolidin-2-yl ] carbonyl ] amino] benzoic-d4 Acid | Intermediate in the preparation of Ertapenem (E635000) and intermediates. Group: Biochemicals. Alternative Names: (2S-cis) -2-[[ (3-Carboxyphenyl) amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic Acid 1-[(4-Nitrophenyl)methyl] Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-p-Anisylideneclindamycin Hydrochloride | (2S-trans)-7-Chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-methyl-L-threo-α-D-galacto-Octopyranoside Monohydrochloride is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl α-trans-7-Chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside Monohydrochloride; 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside Deriv.; 3,4-O-Anisylidene-7(S)-chloro-7-deoxylincomycin Hydrochloride. CAS No. 25908-42-3. Molecular formula: C26H40Cl2N2O6S. Mole weight: 579.58. | |
| 3,5-Dibromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride | 3,5-Dibromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((3,5-Dibromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride, 3,5-Dibromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochloride, Benzamide, 3,5-dibromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride, AC1L1I29, 73220-01-6, LS-26312, (2S)-2-{[(3,5-dibromo-2,6-dimethoxybenzoyl)amino]methyl}-1-ethylpyrrolidinium chloride, 3,5-dibromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide chloride. Product Category: Heterocyclic Organic Compound. CAS No. 73220-01-6. Molecular formula: C16H23Br2ClN2O3. Mole weight: 486.626 g/mol. Purity: 0.96. IUPACName: 3,5-dibromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide;chloride. Product ID: ACM73220016. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5-Dibr-tyr11)-neurotensin | (3,5-Dibr-tyr11)-neurotensin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,5-diBr-Tyr11]-Neurotensin, N3010_SIGMA, 112898-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 112898-47-2. Molecular formula: C78H119Br2N21O20. Mole weight: 1830.72. Purity: 0.96. IUPACName: 2-[[2-[[2-[[1-[2-[[2-[[1-[6-amino-2-[[4-amino-2-[[4-carboxy-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomet. Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC(=C(C(=C1)Br)O)Br)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CC(C)C)NC(=O)C5CCC(=O)N5. Product ID: ACM112898472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Epi Lincomycin Hydrochloride Salt | 7-Epi Lincomycin Hydrochloride Salt is an epimer of Lincomycin, a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. It is less potent bactericidal than its (7R)-epimer. Synonyms: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside. Grades: > 95%. CAS No. 26389-84-4. Molecular formula: C18H35ClN2O6S. Mole weight: 443.00. | |
| Ac-Val-Arg-Pro-Arg-AMC | Ac-Val-Arg-Pro-Arg-AMC is a fluorogenic substrate for Arabidopsis thaliana metacaspase-9 (AtMC9) (kcat/Km = 4.6·105 M-1s-1). Synonyms: 7-[(Ac-Val-Arg-Pro-Arg-)Amino]-4-methylcoumarin; Ac-VRPR-AMC; N-Acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamide; (S)-1-((S)-2-((S)-2-acetamido-3-methylbutanamido)-5-guanidinopentanoyl)-N-((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)pyrrolidine-2-carboxamide; L-Argininamide, N-acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 919515-51-8. Molecular formula: C34H51N11O7. Mole weight: 725.85. | |
| Alamandine | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-aminopropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grades: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
| Almotriptan Dimer Impurity | Almotriptan impurity. Group: Biochemicals. Alternative Names: 3- [2- (Di methyl amino) ethyl] -2- [ [3- [2- (di methyl amino) ethyl] -1H-indol-5-yl] methyl ] -1H-indole-5- methyl sulfonylpyrrolidine; 2-[[3-[2- (Dimethylamino) ethyl]-1H-indol-5-yl]methyl]-N, N-dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 1330166-13-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Almotriptan N,N-Didesmethyl | A metabolite of Almotriptan. Synonyms: 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine; 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine. Grades: > 95%. CAS No. 181178-24-5. Molecular formula: C15H21N3O2S. C4H6O5. Mole weight: 307.42. | |
| Alpha-cgrp(29-37)(canine,mouse,rat) | Alpha-cgrp(29-37)(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 219991-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 219991-19-2. Molecular formula: C40H61N11O14. Mole weight: 919.977640 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2. Product ID: ACM219991192. Alfa Chemistry ISO 9001:2015 Certified. Categories: a-CGRP (29-37) (canine. | |
| A-NEOENDORPHIN PORCINE | A-NEOENDORPHIN PORCINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neoendorphin, Alpha Neo Endorphin, AC1NSJT5, CHEMBL2409222, NCGC00163208-01, 69671-17-6, (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69671-17-6. Molecular formula: C60H89N15O13. Mole weight: 1228.441360 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]h. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)N. Product ID: ACM69671176. Alfa Chemistry ISO 9001:2015 Certified. | |
| ARD-266 | ARD-266 is a highly potent and VHL E3 ligase-based androgen receptor (AR) PROTAC degrader. ARD-266 effectively induces the degradation of AR protein in AR-positive LNCaP, VCaP, and 22Rv1 prostate cancer cell lines (DC50s = 0.2-1 nM). Synonyms: 2-Pyrrolidinecarboxamide, N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -, (2S,4R)-; (2S, 4R) -N- ( (S) -3- (4- ( (4- ( ( (1r, 3r) -3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl) carbamoyl) phenyl) ethynyl) piperidin-1-yl) -3-oxo-1-phenylpropyl) -4-hydroxy-1- ( (R) -3-methyl-2- (3-methylisoxazol-5-yl) butanoyl) pyrrolidine-2-carboxamide; (2S, 4R) -N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-Chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -2-pyrrolidinecarboxamide. Grades: ≥95%. CAS No. 2666951-70-6. Molecular formula: C52H59ClN6O7. Mole weight: 915.51. | |
| Arg-pro-lys-pro-gln-gln-phe-phe-gly-leu-met-ome | Arg-pro-lys-pro-gln-gln-phe-phe-gly-leu-met-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl ester-SP, Methyl ester-substance P, substance P, methyl ester-, CID123764, Substance P, 11-L-methionine-, methyl ester, 76260-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 76260-78-1. Molecular formula: C64H99N17O14S. Mole weight: 1362.64. Purity: 0.96. IUPACName: methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-4-(diaminomethylideneamino)butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-. Density: 1.41g/cm³. Product ID: ACM76260781. Alfa Chemistry ISO 9001:2015 Certified. Categories: Substance p-methyl ester. | |
| Arg-pro-lys-pro-gln-gln-phe-tyr-gly-leu-met-nh2 | Arg-pro-lys-pro-gln-gln-phe-tyr-gly-leu-met-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RPKPQQFYGLM-NH2;(TYR8)-SUBSTANCE P;ARG-PRO-LYS-PRO-GLN-GLN-PHE-TYR-GLY-LEU-MET-NH2;H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-TYR-GLY-LEU-MET-NH2;L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Tyr-Gly-L-Leu-L-Met-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 55614-10-3. Molecular formula: C63H98N18O14S. Mole weight: 1363.63. Purity: 0.96. IUPACName: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoeth. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N. Product ID: ACM55614103. Alfa Chemistry ISO 9001:2015 Certified. Categories: [Tyr8] Substance P. | |
| 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. | |
| Asischem d19334 | Asischem d19334. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM D19334;1-[4-[2-[(3-CHLORO-2-METHYLPHENYL)AMINO]-2-OXOETHOXY]PHENYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;3-PYRROLIDINECARBOXYLIC ACID, 1-[4-[2-[(3-CHLORO-2-METHYLPHENYL)AMINO]-2-OXOETHOXY]PHENYL]-5-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 928713-11-5. Molecular formula: C20H19ClN2O5. Product ID: ACM928713115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asn-arg-val-tyr-val-his-pro-phe-asn-leu | Asn-arg-val-tyr-val-his-pro-phe-asn-leu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTI-COAGULANT ENZYME;ANGIOTENSIN I (SALMON);ANGIOTENSIN I;ANGIOTENSIN I (BULLFROG) (VAL5, ASN8);(ASN1,VAL5,ASN9)-ANGIOTENSIN I;(ASN1,VAL5,ASN9) ANGIOTENSIN I SALMON;ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE-ASN-LEU;H-ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE-ASN-LEU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 86879-15-4. Molecular formula: C59H87N17O14. Mole weight: 1258.43. Purity: 0.96. IUPACName: 2-[[4-amino-2-[[2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbony. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(CC3=CN=CN3)NC(=O)C(C(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)N)N. Product ID: ACM86879154. Alfa Chemistry ISO 9001:2015 Certified. | |
| ASP-8497 | ASP8497 is a long-acting and potent DPP-IV inhibitor. It improves glucose tolerance through glucose-dependent insulinotropic action via elevation of the GLP-1 level. It is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Uses: Asp8497 is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-(2E)-2-butenedioate (1:1);ASP8497; ASP 8497; (E)-but-2-enedioic acid (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2. Grades: 98%. CAS No. 651055-26-4. Molecular formula: C18H27FN4O7S. Mole weight: 462.49. | |
| ASP-8497 free base | ASP-8497 free base is a long-acting and potent DPP-IV inhibitor. It improves glucose tolerance through glucose-dependent insulinotropic action via elevation of the GLP-1 level. It is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Uses: Asp-8497 free base is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-;(2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile;ASP8497; ASP 8497 free base. Grades: 98%. CAS No. 651055-25-3. Molecular formula: C14H23FN4O3S. Mole weight: 346.42. | |
| [Asu1,6,arg8]-vasopressin | [Asu1,6,arg8]-vasopressin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYR-PHE-GLN-ASN-ASU-PRO-ARG-GLY-NH2;VASOPRESSIN, [ASU196,ARG8];[ASU1,6,ARG8]-VASOPRESSIN;CYCLO(TYR-PHE-GLN-ASN-ASU)-PRO-ARG-GLY-NH2;DEAMINO-DICARBA-ARGININE-VASOPRESSIN. Product Category: Heterocyclic Organic Compound. CAS No. 40944-53-4. Molecular formula: C48H68N14O12. Mole weight: 1033.14. Purity: 0.96. IUPACName: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxami. Canonical SMILES: C1CCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CC1)CC2=CC=C(C=C2)O)CC3=CC=CC=C3)CCC(=O)N)CC(=O)N)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Product ID: ACM40944534. Alfa Chemistry ISO 9001:2015 Certified. Categories: Argipressin. | |
| AU-15330 | AU-15330 is highly specific and VHL-dependent PROTAC degrader of the SWI/SNF ATPase components (SMARCA2, SMARCA4 and PBRM1). It induces effective inhibition of tumour growth in xenograft models of prostate cancer and acts synergistically with enzalutamide, an AR antagonist. It induces disease remission in castration-resistant prostate cancer (CRPC) models and is nontoxic. Synonyms: AU 15330; AU15330; (2S,4R)-1-((S)-2-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 2380274-50-8. Molecular formula: C39H49N9O5S. Mole weight: 755.93. | |
| Auristatin F | Auristatin F, a synthetic analog of dolastatin 10, is a cytotoxic tubulin modifier with potent and selective antitumor activity. It is an MMAF analog and cytotoxin in Antibody-drug conjugates. Uses: Adcs cytotoxin. Synonyms: N,N-Dimethyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; N,N-Dimethyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. Grades: ≥97% by HPLC. CAS No. 163768-50-1. Molecular formula: C40H67N5O8. Mole weight: 745.99. | |
| BMS561392 | BMS561392 is a tumor necrosis factor-alpha (TNF alpha) converting enzyme inhibitor. It has the potential treatment of diseases characterized by overproduction of TNF alpha, such as rheumatoid arthritis (RA). It was developed by Bristol-Myers Squibb and was in clinic phase 2 trials, but now it is terminated. Uses: Bms561392 has the potential treatment of diseases characterized by overproduction of tnf alpha, such as rheumatoid arthritis (ra). Synonyms: BMS-561392; BMS561392; BMS 561392; DPC-333; DPC 333; DPC333. (αR,?3R)?-3-Amino-N-hydroxy-α-(2-methylpropyl)?-3-[4-[(2-methyl-4-quinolinyl)?methoxy]?phenyl]?-2-oxo-1-pyrrolidineacetamide?;BMS-561392;DPC-333;(2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hyd. Grades: 98%. CAS No. 611227-74-8. Molecular formula: C27H32N4O4. Mole weight: 476.57. | |
| Boc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid is a chiral, α-amino acid that is used extensively in organic synthesis due to its intriguing physical and chemical properties. The compound is also known as Boc-D-3-hydroxyproline, Boc-D-Hyp-OH or D-3-Hyp. Uses: The compound can be used for developing novel drug candidates, as a chiral building block in the synthesis of biologically active compounds, and as proline isomers in peptide chemistry and protein applications. studies also show that it can inhibit the activity of protease enzymes and is used in peptide synthesis. Additional or Alternative Names: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Amino Acids. CAS No. 187039-57-2. Molecular formula: C10H17NO5. Mole weight: 231.2. Purity: TLC major spot. IUPACName: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. Density: 1.3±0.1 g/cm3. Product ID: ACM187039572-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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