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 | |
|---|---|---|
| 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. |  Worldwide |
| 5-Oxo-1-propyl-2-pyrrolidineacetic Acid | 5-Oxo-1-propyl-2-pyrrolidineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxo-1-propyl-2-pyrrolidineacetic Acid, FT-0673392, 90609-03-3. Product Category: Heterocyclic Organic Compound. Appearance: Off-white Solid. CAS No. 90609-03-3. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(5-oxo-1-propylpyrrolidin-2-yl)acetic acid. Canonical SMILES: CCCN1C(CCC1=O)CC(=O)O. Product ID: ACM90609033. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid | Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid. Group: Biochemicals. Alternative Names: (S)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid. Grades: Highly Purified. CAS No. 79839-26-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid | Synonyms: (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid; (S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid; (s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid; (3S)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid; 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid. Grades: ≥ 97% (Assay). CAS No. 79839-26-2. Molecular formula: C11H18N2O5. Mole weight: 258.27. |  |
| Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid ≥97% (HPLC) | Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid is used as a reactant in the synthesis of peptide mimics. Synonyms: (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID; (3R)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid; 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid. Grades: ≥ 99% (NMR). CAS No. 78444-90-3. Molecular formula: C11H18N2O5. Mole weight: 258.27. | |
| (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid 99+% (NMR) | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-3-Pyrrolidineacetic acid hcl | (R)-3-Pyrrolidineacetic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-PYRROLIDINEACETIC ACID HCL;(S)-3-PYRROLIDINE ACETIC ACID;(R)-3-PYRROLIDINEACETIC ACID;(3R)-Pyrrolidine-3β-acetic acid;[R,(-)]-Homo-β-proline;Pyrrolidine-3β-acetic acid;(R)-3-Pyrrolidineacetic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 122442-01-7. Molecular formula: C6H12ClNO2. Mole weight: 165.62. Product ID: ACM122442017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-18-2. Molecular formula: C10H15F3N2O5. Mole weight: 300.231710 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(pyrrolidine-2-carbonylamino)acetate;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1(C2=C(C=C(C=C2)F)F)N.Cl. Product ID: ACM1186663182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE. | |
| 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid | 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid is a useful intermediate for organic synthesis. It is a derivative compound of Pyrrolidine (P997950), a heterocyclic compound used as a building block in the synthesis of wide range of pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester | 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 359436-89-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester | Synonyms: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-Pyrrolidinedione; Mca-OsuN-(7-methoxycoumarin-4-acetyloxy)succinimide; 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester; N-(7-methoxycoumarin-4-acetyloxy)succinimide; Mca-OSu; 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Grades: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| (-)-α-Kainic Acid | (-)-α-Kainic Acid. Group: Biochemicals. Alternative Names: (2S,3S,4S)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid; 2-Carboxy-4-isopropenyl-3-pyrrolidineacetic Acid; (-)-Kainic Acid; (2S,3S,4S)-2-Carboxy-4-isopropenylpyrrolidine-3-acetic Acid; Digenic Acid; Digenin; Helminal; Kainic Acid; L-α-Kainic Acid; α-Kainic Acid. Grades: Highly Purified. CAS No. 487-79-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Arg-pro-p-nitroanilide,acetate | Arg-pro-p-nitroanilide,acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arg-Pro p-nitroanilide acetate salt, 157054-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 157054-08-5. Molecular formula: C17H25N7O4. Mole weight: 391.42. Purity: 0.96. IUPACName: acetic acid;(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC(=O)O.C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM157054085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atosiban Impurity 1 | Atosiban Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4R,7S,10S,13S,16R)-4-((S)-2-(((S)-5-amino-1-((2-amino-2-oxoethyl)amino)-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-13-((S)-sec-butyl)-16-(4-ethoxybenzyl)-10-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-7-yl)acetic acid. Molecular Formula: C43H66N10O13S2. Mole Weight: 995.17. Catalog: APB03023. |  |
| Boc-L-β-homoproline | Boc-L-β-homoproline is an amino acid derivative which is a reagent in the synthesis of dihydroisoxazole inhbitors of human transglutaminase 2, an enzyme that catalyzes the modification of glutamine residues. This enzyme has been implicated in numerous inflmmatory, fibrotic and other diseases. Synonyms: Boc-L-β-HomoPro-OH; (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid; (S)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-L-beta-homoproline; (S)-2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid; BOC-BETA-HOPRO-OH; 2-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]acetic acid; [(2s)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]acetic acid; Boc-beta-Pro-OH; Boc-beta-Homopro-OH; Boc-I(2)-HoPro-OH; Boc-Pro-(C#CH2)OH; Boc beta Homopro OH; Boc beta Pro OH; BOC BETA HOPRO OH. Grades: ≥ 98% (HPLC). CAS No. 56502-01-3. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| Boc-O-benzyl-L-β-homohydroxyproline dicyclohexylammonium salt | Synonyms: Boc-β-HomoHyp(Bzl)-OH DCHA; (2S,4R)-1-Boc-4-benzyloxy-pyrrolidine-2-acetic acid dicyclohexylamine salt. Grades: ≥ 98% (NMR). CAS No. 336182-09-3. Molecular formula: C30H48N2O5. Mole weight: 516.71. | |
| Darifenacin Impurity A | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid. Grades: > 95%. CAS No. 1048979-16-3. Molecular formula: C28H29NO3. Mole weight: 427.53. | |
| D-β-Homoproline hydrochloride | D-β-Homoproline hydrochloride is the hydrochloride salf from of D-β-Homoproline, a starting material for GABA inhibitors. Synonyms: H-D-Pro-(C#CH2)OH HCl; H-D-β-homoPro-OH HCl; (R)-Pyrrolidine-2-acetic acid hydrochloride. Grades: ≥ 98%. CAS No. 439918-59-9. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| Fmoc-L-β-homoproline | Synonyms: Fmoc-L-β-HomoPro-OH; (S)-2-(1-Fmoc-2-pyrrolidinyl)acetic acid; Fmoc-L-beta-homoproline; Fmoc-beta-HoPro-OH; (2S)-1-Fmoc-2-pyrrolidineacetic acid; 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid; (S)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid; Fmoc-D-beta-homoproline; Fmoc-I(2)-HoPro-OH; Fmoc beta HoPro OH. Grades: ≥ 95%. CAS No. 193693-60-6. Molecular formula: C21H21NO4. Mole weight: 351.39. | |
| L-β-Homoproline hydrochloride | L-β-Homoproline hydrochloride (CAS# 53912-85-9) is the hydrochloride salf from of (S)-2-Pyrrolidineacetic Acid (P997905), a starting material for GABA inhibitors. Synonyms: L-β-HomoPro-OH HCl; (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride; (S)-Homoproline hydrochloride; H-Pro-OH HCl. Grades: ≥ 98 %. CAS No. 53912-85-9. Molecular formula: C6H11NO2·HCl. Mole weight: 165.66. | |
| N-β-(t-Butoxycarbonyl)-D-β-homoproline | Synonyms: Boc-D-Pro-(C#CH2)OH; Boc-D-β-homoPro-OH; (R)-1-(t-Butoxycarbonyl)pyrrolidine-2-acetic acid; (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-D-β-homoproline. Grades: ≥ 96%. CAS No. 101555-60-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| N-(Chloroacetoxy)succinimide | N-(Chloroacetoxy)succinimide is a reagent used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Synonyms: 1-[(chloroacetyl)oxy]pyrrolidine-2,5-dione; 2-chloro-Acetic acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 27243-15-8. Molecular formula: C6H6ClNO4. Mole weight: 191.57. | |
| Oxiracetam Impurity B | An impurity of Oxiracetam is one of the three first-tier racetam compounds. Synonyms: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid; 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid; 4-HYDROXY-2-OXO-1-PYRROLIDINEACETIC ACID; BRN 5333573; (+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetic acid. Grades: > 95%. CAS No. 77191-37-8. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| (Pglu4,cyt6,arg8)-vasopressin*fragment 4-9 acetate | (Pglu4,cyt6,arg8)-vasopressin*fragment 4-9 acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [pGlu4, (Cys2)6, Arg8]-Vasopressin Fragment 4-9 acetate salt, 100930-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 100930-16-3. Molecular formula: C28H46N12O10S2??·xC2H4O2. Mole weight: 774.87 (free base ba. Purity: 0.96. IUPACName: acetic acid;(2R)-2-amino-3-[[(2R)-3-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-oxopropyl]disulfan. Canonical SMILES: CC(=O)O.C1CC(N(C1)C(=O)C(CSSCC(C(=O)O)N)NC(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Product ID: ACM100930163. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pro-Gly-OH | Substrate for prolinase (prolyl dipeptidase). Synonyms: (S)-2-(pyrrolidine-2-carboxamido)acetic acid; [(Pyrrolidine-2-carbonyl)-amino]-acetic acid; Pro Gly OH. Grades: ≥ 95% (HPLC). CAS No. 2578-57-6. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid | (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-10-7. Molecular formula: C30H42N4O9S. Mole weight: 634.7409. Purity: 0.95. IUPACName: 2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR2172820107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succinimidyl Acetate | Succinimidyl Acetate (CAS# 14464-29-0) is a useful research chemical. Synonyms: Succinimidylacetate; N-Acetoxysuccinimide; 2,5-Dioxopyrrolidin-1-ylacetate; 1-(Acetoxy)pyrrolidine-2,5-dione; Succinimide,N-acetoxy-; N-acetoxy-succinimide; 2,5-Pyrrolidinedione, 1-(acetyloxy)-; N-acetoxyphthalmide; acetic acid succinimidyl ester; Acetic Acid N-Succinimidyl Ester; N-Succinimidyl Acetate; acetic acid N-hydroxysuccinimide ester; acetic acid N-hydroxysuccinimidyl ester; acetyl N-hydroxysuccinimide ester; N-Acetoxy-phthalimide; AC-OSu. Grades: 95 %. CAS No. 14464-29-0. Molecular formula: C6H7NO4. Mole weight: 157.12. | |
| Trh-gly | Trh-gly. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLP-HIS-PRO-GLY;PYR-HIS-PRO-GLY-OH;PYR-HIS-PRO-GLY;PE-H-P-G;THYROTROPIN-RELEASING HORMONE-GLY;TRH-GLY;pglu-his-pro-gly. Product Category: Heterocyclic Organic Compound. CAS No. 85344-77-0. Molecular formula: C18H24N6O6. Mole weight: 420.42. Purity: 0.96. IUPACName: 2-[[1-[3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid. Canonical SMILES: C1CC(N(C1)C(=O)C(CC2=CN=CN2)NC(=O)C3CCC(=O)N3)C(=O)NCC(=O)O. Density: 1.461g/cm³. Product ID: ACM85344770. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triglyceride. | |
| Z-Pro-Gly-OH | Synonyms: Z-L-prolyl-L-glycine; (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)acetic acid; Z Pro Gly OH. Grades: ≥ 98% (HPLC). CAS No. 2766-18-9. Molecular formula: C15H18N2O5. Mole weight: 306.32. | |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Additional or Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonic | |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine | 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid (acetyloxy)methyl ester; DACPy. Grades: Highly Purified. CAS No. 439858-40-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23NO6. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3-methoxycarbonyl-2,2,5,5-tetramethylpyrrolidine | 1-Acetoxy-3-methoxycarbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid methyl ester; AMCPy. Grades: Highly Purified. CAS No. 439858-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 1076198-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20N2O5. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(((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)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((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)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile | 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile is an intermediate used in the preparation of Darifenacin. Group: Biochemicals. Alternative Names: 3-(Cyanodiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1159977-31-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(((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)-2-oxoethoxy)acetic acid | 2-(2-(((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)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-9-Bradykinin | 2-9-Bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ, FRAGMENT 2-9;BRADYKININ (2-9);(DES-ARG1)-BRADYKININ;H-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG;PPGFSPFR;1-DE-L-ARGININE-BRADYKININ;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[[2-[[1-[3-hydroxy-2-[[3-phenyl-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]pentanoic acid. Canonical SMILES: C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.47g/cm³. Product ID: ACM16875119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester | 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester is the labeled analogue of 2-Cyclohexylidene-acetic Acid Ethyl Ester (C987940), a reactant used in the preparation of ethyl 1-(tert-butoxycarbonyl)-4-(1-pyrrolidinyl)-4-piperidineacetate, an intermediate of a novel antiarteriosclerotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H10D6O2, Molecular Weight: 174.27. US Biological Life Sciences. | Worldwide |
| 2'-OMe-C-Thiophosphoramidite | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
| (2S) -1-[2- (Cyclopentylamino) acetyl]pyrrolidine-2-boronic acid | (2S) -1-[2- (Cyclopentylamino) acetyl]pyrrolidine-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852329-53-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H21BN2O3, Molecular Weight: 240.11. 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, 4S) -4- (Acetylthio) -2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester | (2S, 4S) -4- (Acetylthio) -2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Ertapenem (E635000), an antibacterial agent belonging to group 1 carbapenem antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H26N2O6S. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4- (Acetylthio) -2-[ (dimethylamino) carbonyl]-1-pyrrolidinecarboxylic Acid 4-Nitrobenzyl Ester-d6 | Intermediate in the production of labeled Meropenem. Group: Biochemicals. Alternative Names: (2S-cis) -4- (Acetylthio) -2-[ (dimethylamino) carbonyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl)methyl Ester-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid | 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid is used in the preparation of acetylaminobenzoic acids as promoters of nonsense mutation suppression in messenger RNA (mRNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 649774-32-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester | 3-Acetyl-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H26N2O5S. US Biological Life Sciences. | Worldwide |
| 3-(Acetylthio)propionic acid N-succinimidyl ester | 3-(Acetylthio)propionic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, 84271-78-3, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester. Appearance: White powder. CAS No. 84271-78-3. Molecular formula: C9H11NO5S. Mole weight: 245.25. Purity: 95%+. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate. Canonical SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O. Density: 1.4g/cm³. Product ID: ACM84271783. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Amino-pyrrolidin-1-yl)acetic acid | (3-Amino-pyrrolidin-1-yl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-64-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (3-Amino-Pyrrolidin-1-Yl)-Acetic Acid | (3-Amino-Pyrrolidin-1-Yl)-Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-64-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (3-Hydroxy-pyrrolidin-1-yl)acetic acid | (3-Hydroxy-pyrrolidin-1-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 258530-57-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (3-Hydroxy-pyrrolidin-1-yl)acetic acid ≥97% (HPLC) | (3-Hydroxy-pyrrolidin-1-yl)acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 258530-57-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Pyridinecarboxylicacid,6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-,2,5-dioxo-1-pyrrolidinylester | 3-Pyridinecarboxylicacid,6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-,2,5-dioxo-1-pyrrolidinylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUCCINIMIDYL-N-BOC-HYNIC;SUCCINIMIDYL 6-BOC-HYDRAZINONICOTINATE;N'-(5-[2-(2,5-DIOXO-PYRROLIDIN-1-YLOXY)-ACETYL]-PYRIDIN-2-YL)-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER;6-BOC-HYDRAZINOPYRIDINE-3-NHS;HYDRAZINECARBOXYLIC ACID, 2-[5-[[(2,5-DIOXO-1-PYRROLIDIN. Product Category: Heterocyclic Organic Compound. Appearance: Colourless crystals. CAS No. 133081-26-2. Molecular formula: C15H18N4O6. Mole weight: 350.33. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NNC1=NC=C(C=C1)C(=O)ON2C(=O)CCC2=O. Product ID: ACM133081262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-seco-Doripenem | 4,7-seco-Doripenem. Group: Biochemicals. Alternative Names: (α S, 2S, 3R) -4-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-5-carboxy-2, 3-dihydro-α -[ (1R) -1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic Acid. Grades: Highly Purified. CAS No. 1222629-57-3. Pack Sizes: 2.5mg. Molecular Formula: C15H26N4O7S2, Molecular Weight: 438.52. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy fosinoprilat | 4-Hydroxy fosinoprilat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-. Product Category: Heterocyclic Organic Compound. CAS No. 113411-10-2. Molecular formula: C23H34NO6P. Mole weight: 451.49. Purity: 0.96. IUPACName: (2R,4S)-4-cyclohexyl-1-[2-[hydroxy-[4-(4-hydroxyphenyl)butyl]phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CCC(CC1)C2CC(N(C2)C(=O)CP(=O)(CCCCC3=CC=C(C=C3)O)O)C(=O)O. Product ID: ACM113411102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester | 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]carbonyl]oxy]-2,5-pyrrolidinedione; 5(6)-Carboxyfluorescein diacetate succinimidyl ester. Grades: Highly Purified. CAS No. 150347-59-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H19NO11. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester | 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 852299-81-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H17Cl2NO11. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein diacetate succinimidyl ester | 6-Carboxyfluorescein diacetate succinimidyl ester is an amine-reactive probe for labeling human intervertebral disk cells in vitro by fluorescence microscopy. It is also used for determining intracellular pH in bacteria by fluorometry. Synonyms: 6-CFDA N-succinimidyl ester; 6-CFDA SE; 6-Carboxy-fluorescein diacetate N-succinimidyl ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate; 6-Carboxy-di-O-acetylfluorescein N-succinimidyl ester; Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Dioxo-1-pyrrolidinyl 3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylate; 2,5-Pyrrolidinedione, 1-[[[3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-. Grades: ≥95%. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. | |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Very Pale Blue Solid. CAS No. 359436-90-1. Molecular formula: C17H17NO6. Mole weight: 331.32. Purity: 0.96. IUPACName: (2S)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCCC3C(=O)O. Density: 1.389g/cm³. Product ID: ACM359436901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester | 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Group: Biochemicals. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(anthracen-9-yl)acetate. Grades: Highly Purified. CAS No. 1253107-42-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H15NO4. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-proline | Acetyl-DL-proline. Group: Biochemicals. Alternative Names: Ac-DL-Pro-OH; (RS)-Acetyl-pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 1074-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-proline | Synonyms: Ac-DL-Pro-OH; (RS)-Acetyl-pyrrolidine-2-carboxylic acid; 1-acetylpyrrolidine-2-carboxylic acid. Grades: ≥ 99.5% (HPLC). CAS No. 1074-79-9. Molecular formula: C7H11NO3. Mole weight: 157.20. | |
| Acetyl-D-proline | Synonyms: Acetyl-D-proline; (R)-Acetyl-pyrrolidine-2-carboxylic acid. Grades: ≥ 98% (Assay). CAS No. 59785-68-1. Molecular formula: C7H11NO3. Mole weight: 157.20. | |
| Acetyl-L-proline | Synonyms: Ac-L-Pro-OH; (S)-Acetyl-pyrrolidine-2-carboxylic acid. Grades: ≥ 98% (Assay). CAS No. 68-95-1. Molecular formula: C7H11NO3. Mole weight: 157.20. | |
| Acetyl-L-proline amide | Acetyl-L-proline amide. Group: Biochemicals. Alternative Names: Ac-L-Pro-NH2; (S)-Acetyl-pyrrolidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 16395-58-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-proline amide | Synonyms: Ac-L-Pro-NH2; (S)-Acetyl-pyrrolidine-2-carboxylic acid amide; (S)-1-Acetylpyrrolidine-2-carboxamide. Grades: ≥ 99% (TLC). CAS No. 16395-58-7. Molecular formula: C7H12N2O2. Mole weight: 156.20. | |
| Acetyl-L-proline methyl ester | Acetyl-L-proline methyl ester. Group: Biochemicals. Alternative Names: Ac-L-Pro-OMe; (S)-Acetyl-pyrrolidine-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 27460-51-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-proline methyl ester | Synonyms: Ac-L-Pro-Ome; (S)-Acetyl-pyrrolidine-2-carboxylic acid methyl ester; N-Acetyl-L-proline methyl ester; (S)-Methyl 1-acetylpyrrolidine-2-carboxylate. Grades: ≥ 98% (HPLC). CAS No. 27460-51-1. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
Our database is helping our users find suppliers everyday.
