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| Product | Description | |
|---|---|---|
| (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: N-acetyl-Ser-Asp-Lys-Pro; acetyl-N-Ser-Asp-Lys-Pro; Goralatide; N-acetyl-seryl-aspartyl-lysyl-proline; Ac-Ser-Asp-Lys-Pro; acetyl-seryl-aspartyl-lysyl-proline; acetyl-SDKP; seraspenide; AcSDKP; NAcSerAspLysPro; Ac-Ser-Asp-Lys-Pro-OH. CAS No. 120081-14-3. Molecular formula: C20H33N5O9. Mole weight: 487.504 g/mol. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (=O)NC (CO)C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)N1CCCC1C (=O)O. Density: 1.382g/cm³. Catalog: ACM120081143. |  |
| (2S,4R)-4-Hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester | A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents. Group: Biochemicals. Alternative Names: (2S,4R)-tert-Butyl 4-Hydroxy-2- (hydroxymethyl) pyrrolidine-1-carboxylate; N-Boc-trans-4-hydroxy-L-prolinol; tert-Butyl (2S, 4R) -4-Hydroxy-2- (hydroxymethyl) pyrrolidine-1-carboxylate; tert-Butyl (2S, 4R) -4-Hydroxy-2-hydroxy methyl pyrrolidine-1-carboxylate. Grades: Highly Purified. CAS No. 61478-26-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (2S, 4S) -4-Hydroxy-2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester | (2S, 4S) -4-Hydroxy-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: 10mg, 25mg. Molecular Formula: C18H24N2O6. US Biological Life Sciences. | Worldwide |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. |  |
| (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 114676-97-0. Molecular formula: C10H18FNO3. Mole weight: 219.25. Density: 1.151. Catalog: ACM114676970. | |
| (2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2r,4r)-n-boc-4-hydroxy-2-methylpyrrolidine;(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine;(2R,4R)-4-Hydroxy-2-methyl-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester;(2R,4R)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate. CAS No. 114676-93-6. Molecular formula: C10H19NO3. Mole weight: 201.26. Density: 1.094. Catalog: ACM114676936. | |
| (2R, 4S) -1- (p-Nitrobenzyl oxycarbonyl ) -4- hydroxyproline | (2R, 4S) -1- (p-Nitrobenzyl oxycarbonyl ) -4- hydroxyproline. Group: Biochemicals. Alternative Names: (2R, 4S) -4-Hydroxy-1- ( ( (4-nitrobenzyl) oxy) carbonyl) pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H14N2O7, Molecular Weight: 310.26. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy fosinoprilat | Heterocyclic Organic Compound. Alternative Names: trans-. 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. Catalog: ACM113411102. | |
| Boc-Hyp(tBu)-OH | Synonyms: N-α-(t-Butoxycarbonyl)-O-(t-butyl)-trans-4-hydroxy-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(t-butoxy)pyrrolidine-2-carboxylic acid. CAS No. 148983-07-7. Molecular formula: C14H25NO5. Mole weight: 287.36. | |
| EBPC | EBPC is a potent and selective aldose reductase inhibitor. It is used to improve the cytotoxicity of anticancer reagents such as cisplatin and doxorubicin in HeLa cervical carcinoma cells via an increase in ERK activity. Synonyms: Ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate; 1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester; MFCD00179167; 1-benzyl-4-[ethoxy (hydroxy)methylidene]pyrrolidine-2, 3-dione. Grades: ≥99% by HPLC. CAS No. 4450-98-0. Molecular formula: C14H15NO4. Mole weight: 261.28. | |
| Ethyl 4-hydroxypyrrolidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-hydroxypyrrolidine-2-carboxylate, SBB010410, ethyl 4-hydroxyprolinate, AC1L9NXN, SureCN1567974, CTK6F5926, MolPort-000-131-070, HMS1699H02, ALBB-005222, ZERO/004808, STK503297, AKOS000302642, AG-B-21727, MCULE-5538690539, ASN 14404180, ST4131775, FT-0695246, Proline, 4-hydroxy-, ethyl ester hydrochloride, 4-Hydroxy-pyrrolidine-2-carboxylic acid ethyl ester, A4135/0176329. CAS No. 1079350-28-9. Molecular formula: C7H13NO3. Mole weight: 159.19. Purity: 0.96. IUPACName: ethyl 4-hydroxypyrrolidine-2-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CN1)O.Cl. Catalog: ACM1079350289. | |
| Fosinoprilat acyl-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline β-D-Glucopyranuronosyl Ester. CAS No. 113411-09-9. Molecular formula: C29H42NO11P. Mole weight: 611.62. Appearance: N/A. Purity: 0.96. IUPACName: (2S, 3S, 4S, 5R, 6S) -6-[ (2S, 4S) -4-cyclohexyl-1-[2-[hydroxy (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carbonyl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1CCC (CC1)C2CC (N (C2)C (=O)CP (=O) (CCCCC3=CC=CC=C3)O)C (=O)OC4C (C (C (C (O4)C (=O)O)O)O)O. Catalog: ACM113411099. | |
| Fosinopril EP Impurity A-D7 | Fosinopril EP Impurity A-D7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-4-cyclohexyl-1-(2-(hydroxy(4-(phenyl-d5)butyl-4,4-d2)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid. CAS No. 1279220-43-7. Molecular Formula: C23H27D7NO5P. Mole Weight: 442.54. Catalog: APB1279220437. |  |
| H-Hyp-Obzl | Synonyms: (2S,4R)-4-hydroxy-pyrrolidine-2-carboxylic acid benzyl ester. Grades: ≥ 95%. CAS No. 68172-39-4. Molecular formula: C12H15NO3. Mole weight: 221.2. | |
| Meropenem Impurity 12 | Meropenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-4-hydroxy-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxylic acid. CAS No. 96034-57-0. Molecular Formula: C13H14N2O7. Mole Weight: 310.26. Catalog: APB96034570. | |
| N-α-(t-Butoxycarbonyl)-cis-4-hydroxy-D-proline | Synonyms: Boc-D-cis-Hyp-OH; (2R,4R)-1-(t-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid; Boc-Cis-4-Hydroxy-D-Proline; N-Boc-cis-4-Hydroxy-D-proline; (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid; Boc-(2R,4R)-(+)-4-hydroxypyrrolidine-2-carboxylic acid. Grades: ≥ 98%. CAS No. 135042-12-5. Molecular formula: C10H17NO5. Mole weight: 231.25. | |
| N-(Benzyloxycarbonyl)-4-hydroxyproline Methyl Ester | N-(Benzyloxycarbonyl)-4-hydroxyproline Methyl Ester. Group: Biochemicals. Alternative Names: (2S, 4R) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 2-Methyl 1-(Phenylmethyl) Ester; (2S-trans) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 2-Methyl 1-(Phenylmethyl) Ester; (2S,4R)-1-(Benzyloxycarbonyl)-2-(methoxycarbonyl)-4-hydroxypyrrolidine; (2S,4R)-1-Benzyloxycarbonyl-4-hydroxypyrrolidin-2-carboxylic Acid Methyl Ester; 1-Benzyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate; Methyl (2S,4R)-1-(Benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate; N-(Benzyloxycarbonyl)-4-hydroxyproline Methyl Ester; NSC 293847. Grades: Highly Purified. CAS No. 64187-48-0. Pack Sizes: 1g. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| Triptorelin Pamoate | Triptorelin is a decapeptide as a GnRH (gonadotropin-releasing hormone) agonist under the development of Pfizer. It decreases pituitary secretion of gonadotropins luteinizing hormoneand follicle stimulating hormone by causing constant stimulation of the pituitary. Triptorelin can be used in the treatment of hormone-responsive cancers including prostate cancer and breast cancer, precocious puberty, estrogen-dependent conditions including endometriosis and uterine fibroids, in assisted reproduction and gender identity disorder. Uses: Hormone-responsive cancers;precocious puberty;estrogen-dependent conditions;in assisted reproduction ;gender identity disorder. Synonyms: NCGC00164636-01; DSSTox_CID_26494; DSSTox_RID_81664; DSSTox_GSID_46494; DTXSID4046494;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2R)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-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-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;57773-63-4 (net);AY 25650; CL118532;Wy4 2462; D-Trp-6-LH-RH. Grades: 98%. CAS No. 124508-66-3. Molecular formula: C87H98N18O19. Mole weight: 1699.85. | |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
| (3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid | (3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ertapenem Impurity 23 | Ertapenem Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-5-((2S,3S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular Formula: C23H29N3O8S. Mole Weight: 507.56. Catalog: APB02074. | |
| Ertapenem Impurity 25 | Ertapenem Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-5-((2S,3S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular Formula: C23H29N3O8S. Mole Weight: 507.56. Catalog: APB05887. | |
| Ertapenem Impurity 54 | Ertapenem Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-5-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular Formula: C23H29N3O8S. Mole Weight: 507.56. Catalog: APB05874. | |
| Ertapenem Impurity 8 | Ertapenem Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((2R,3R)-1-((2R,4R)-2-((3-carboxyphenyl)carbamoyl)-4-mercaptopyrrolidin-1-yl)-3-hydroxy-1-oxobutan-2-yl)-4-(((3R,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Molecular Formula: C34H39N5O10S2. Mole Weight: 741.83. Catalog: APB01883. | |
| Ertapenem Methanolysis Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (2S,3R)-4-(((3R,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((2R,3S)-2-hydroxy-4-oxopentan-3-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Grades: > 95%. Molecular formula: C23H27N3O7S. Mole weight: 489.55. | |
| Penicillin G Clemizol | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Synonyms: Clemizole penicillin; 6011-39-8; Clemizolpenicillin; 5UL276H6TF; Benzylpenicillin combined with 1-p-chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole; Penicillinclemizolum; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Clemizole Penicillin G; Antihistamin-Penicillin-G; UNII-5UL276H6TF; Neopenyl; Clemizole penicillin [INN:BAN]; Clemizol-penicilina [INN-Spanish]; Clemizole penicilline [INN-French]; Clemizolum penicillinum [INN-Latin]; Clemizol-penicillin grunenthal; DTXSID10975533; CLEMIZOLE PENICILLIN [MART.]; CLEMIZOLE PENICILLIN [WHO-DD]; Q27123267; 6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazole (1/1). Grades: > 95%. CAS No. 6011-39-8. Molecular formula: C19H20ClN3.C16H18N2O4S. Mole weight: 325.84 334.40. | |
| rac cis-3'-Hydroxy Cotinine-3-carboxylic Acid Methyl Ester. | A derivative of cis-3'-Hydroxy Cotinine. Carcinogen. Group: Biochemicals. Alternative Names: rac cis-3-Hydroxy-1-methyl-2-pyrrolidinone-5-(3-pyridinyl)carboxylic Acid Methyl Ester; rel-5-[(2R,4R)-4-Hydroxy-1-methyl-5-oxo-2-pyrrolidinyl]-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1217778-14-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid Methyl Ester. | A derivative of trans-3'-Hydroxy Cotinine. Carcinogen. Group: Biochemicals. Alternative Names: rac trans-3-Hydroxy-1-methyl-2-pyrrolidinone-5-(3-pyridinyl)carboxylic Acid Methyl Ester; rel-5-[(2R,4S)-4-Hydroxy-1-methyl-5-oxo-2-pyrrolidinyl]-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1217641-50-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid (Mixture of Diastereomers) | A derivative of trans-3'-Hydroxy Cotinine. Carcinogen. Group: Biochemicals. Alternative Names: rac trans-3-Hydroxy-1-methyl-2-pyrrolidinone-5-(3-pyridinyl)carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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