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| Product | Description | |
|---|---|---|
| (R)-3-Hydroxypyrrolidine | CAS Number:2799-21-5. Group: Biochemicals. Alternative Names: (R)-Pyrrolidin-3-ol. Grades: Highly Purified. CAS No. 2799-21-5. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H9NO, Molecular Weight: 87.12. US Biological Life Sciences. |  Worldwide |
| (R)-3-Hydroxypyrrolidine 98+% (GC) | (R)-3-Hydroxypyrrolidine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (R)-3-Hydroxypyrrolidine hydrochloride 98+% | (R)-3-Hydroxypyrrolidine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid methyl ester | (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid methyl ester;(2S,3S)-3-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 184046-78-4. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl (2S,3S)-3-hydroxypyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)OC)O. Density: 1.216. Product ID: ACM184046784. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Synonyms: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. Grades: 95+%. CAS No. 4298-8-2. Molecular formula: C5H9NO3. Mole weight: 131.130. |  |
| (R)-1-Acetyl-3-hydroxypyrrolidine | (R)-1-Acetyl-3-hydroxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-Acetyl-3-pyrrolidinol, (R)-1-Acetyl-3-hydroxypyrrolidine, 916733-17-0, 1-((R)-3-Hydroxy-pyrrolidin-1-yl)-ethanone, SureCN50397, CTK5H0297, AB3002, ANW-39725, AKOS015837722, AG-H-76495, PB14774, AK-82385, AM101587, KB-07929, (R)-1-(3-Hydroxypyrrolidin-1-yl)ethanone, 1-((R)-3-Hydroxypyrrolidin-1-yl)-ethanone, I11-0583. Product Category: Heterocyclic Organic Compound. CAS No. 916733-17-0. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: >98.0%(GC). IUPACName: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC(C1)O. Density: 1.196g/cm³. Product ID: ACM916733170. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-3-Hydroxypyrrolidine Hydrochloride | (R)-(-)-3-Hydroxypyrrolidine is a chiral hydroxy derivative of pyrrlodine used in the preparation of chiral niologically active compounds such as muscarinic receptor antagonists and antimicrobial agents. Group: Biochemicals. Alternative Names: (3R)-3-Hydroxypyrrolidine Hydrochloride; (3R)-3-Pyrrolidinol Hydrochloride; (R)-(-)-3-Pyrrolidinol Hydrochloride; (R)-3-Hydroxypyrrolidine Hydrochloride; (R)-3-Pyrrolidinol Hydrochloride; (R)-Pyrrolidin-3-ol Hydrochloride; 3-(R)-Hydroxypyrrolidine Hydrochloride. Grades: Highly Purified. CAS No. 104706-47-0. Pack Sizes: 10g. Molecular Formula: C?H??ClNO, Molecular Weight: 123.58. US Biological Life Sciences. | Worldwide |
| (S)-1-Acetyl-3-hydroxypyrrolidine | (S)-1-Acetyl-3-hydroxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-Acetyl-3-hydroxypyrrolidine;1-[(3S)-3-Hydroxy-1-pyrrolidinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 943587-40-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: 1-[(3S)-3-hydroxypyrrolidin-1-yl]ethanone. Product ID: ACM943587404. Alfa Chemistry ISO 9001:2015 Certified. | |
| S)-3-Hydroxypyrrolidine | 1g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C4H9NO. CAS No. 100243-39-8. Prepack ID 90028884-1g. Molecular Weight 87.12. See USA prepack pricing. |  |
| tert-Butyl 3-acetyl-3-hydroxypyrrolidine-1-carboxylate | tert-Butyl 3-acetyl-3-hydroxypyrrolidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 3-acetyl-3-hydroxypyrrolidine-1-carboxylate, AKOS015919113, DB-012535, ST51056153, S11-0060, 1246650-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 1246650-71-4. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-acetyl-3-hydroxypyrrolidine-1-carboxylate. Canonical SMILES: CC(=O)C1(CCN(C1)C(=O)OC(C)(C)C)O. Product ID: ACM1246650714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-cis-3-hydroxy-L-proline | Boc-cis-3-hydroxy-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-T-BOC-CIS-3-HYDROXY-L-PROLINE;BOC-CIS-3-HYDROXY-L-PROLINE;(1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-diMethylethyl) ester, (2S,3R)- );(2S,3R)-3-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester;(2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid;(2S,3R)-3-Hydroxypyrrolidine-2-carboxylicacid,N-BOCprotected. CAS No. 186132-96-7. Molecular formula: C10H17NO5. Mole weight: 231.25. Purity: 95+%. IUPACName: (2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. Density: 1.312±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM186132967. Alfa Chemistry ISO 9001:2015 Certified. Categories: 186132-80-9. | |
| Cyclothialidine | It is produced by the strain of Streptomyces filipinensis NR 0484. It and its homologues inhibit escherichia coli DNA helicases with IC50 of 0.3 μmol/L, and the reference neomycin was 1.2 μmol/L. Synonyms: Cyclothialidine A; (2S)-2-[[(5S,8R)-5-[[(2S,3R)-1-(2-amino-3-hydroxypropanoyl)-3-hydroxypyrrolidine-2-carbonyl]amino]-13,15-dihydroxy-16-methyl-2,6-dioxo3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-8-carbonyl]amino]propanoic acid; N-[[(4R,7S)-1,3,4,5,6,7,8,10-octahydro-12,14-dihydroxy-7-[[(3R)-3-hydroxy-1-L-seryl-L-prolyl]amino]-11-methyl-6,10-dioxo-9,2,5-benzoxathiaazacyclododecin-4-yl]carbonyl]-L-alanine. CAS No. 147214-63-9. Molecular formula: C26H35N5O12S. Mole weight: 641.65. | |
| Larotrectinib Sulfate (ARRY 470, LOXO 101) | A potent ATP-competitive inhibitor of tropomyosin-related kinases (TRK1, TRK2 and TRK3), members of the receptor tyrosine kinase family of neurotrophin receptors. Tumors with oncogenic TRK fusions are sensitive to larotrectinib, leading to reduced proliferation and tumor growth in patients with soft tissue sarcoma, triple-negative breast cancer and lung cancer.A potent ATP-competitive inhibitor of tropomyosin-related kinases (TRK1, TRK2 and TRK3), members of the receptor tyrosine kinase family of neurotrophin receptors. Tumors with oncogenic TRK fusions are sensitive to larotrectinib, leading to reduced proliferation and tumor growth in patients with soft tissue sarcoma,...odels. The TRK family of neurotrophin receptors, TRKA, TRKB, and TRKC (encoded by NTRK1, NTRK2, and NTRK3 genes, respectively) and their neurotrophin ligands regulate growth, differentiation and survival of neurons. Group: Biochemicals. Alternative Names: (3S) -N- [5- [ (2R) -2- (2, 5-Difluorophenyl) -1-pyrrolidinyl] pyrazolo [1, 5-a] pyrimidin-3-yl] -3-hydroxy-1-pyrrolidinecarboxamide ; ARRY 470; LOXO 101; Vitrakvi.; (S) -N- (5- ( (R) -2- (2, 5-difluorophenyl) pyrrolidin-1-yl) pyrazolo[1, 5-a]pyrimidin-3-yl) -3-hydroxypyrrolidine-1-carboxamide Sulfate. CAS No. 1223405-08-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??F?N?O? H?O?S. US Biological Life Sciences. | Worldwide |
| LOXO-101 (ARRY-470) | LOXO-101, also known as ARRY-470, is an orally bioavailable, potent, ATP-competitive inhibitor of TRKA, TRKB, and TRKC. LOXO-101 has IC50 values in the low nanomolar range for inhibition of all three TRK family members in binding and cellular assays, with 100x selectivity over other kinases, and has shown acceptable pharmaceutical properties and safety in nonclinical models. Synonyms: Larotrectinib; ARRY 470; LOXO 101; (S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-3-hydroxypyrrolidine-1-carboxamide. Grades: 98%. CAS No. 1223403-58-4. Molecular formula: C21H22F2N6O2. Mole weight: 428.44. | |
| LOXO-101 sulfate | The sulfate salt form of LOXO-101, also called Larotrectinib, which is an ATP-competitive inhibitor of tropomyosin receptor kinases. It was approved by FDA for the treatment of metastatic solid tumors. Synonyms: LOXO-101 sulfate; LOXO 101 sulfate; LOXO101 sulfate; Larotrectinib sulfate; (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide sulfate. Grades: >95%. CAS No. 1223405-08-0. Molecular formula: C21H24F2N6O6S. Mole weight: 526.51. | |
| (R)-1-Acetyl-3-pyrrolidinol | (R)-1-Acetyl-3-pyrrolidinol. Group: Biochemicals. Alternative Names: (R)-1-Acetyl-3-hydroxypyrrolidine. Grades: Highly Purified. CAS No. 916733-17-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-1-Benzyl-3-pyrrolidinol | (R)-(+)-1-Benzyl-3-pyrrolidinol. Group: Biochemicals. Alternative Names: (3R)-(Phenylmethyl)-3-pyrrolidinol; (3R)-1-Benzyl-3-hydroxypyrrolidine; (3R)-1-Benzylpyrrolidin-3-ol; (3R)-N-Benzylpyrrolidin-3-ol; (R)-1-(Phenylmethyl)-3-pyrrolidinol; (R)-1-Benzyl-3-hydroxypyrrolidine; (R)-1-Benzyl-3-pyrrolidinol; (R)-N-Benzyl-3-hydroxypyrrolidine. Grades: Highly Purified. CAS No. 101930-07-8. Pack Sizes: 2.5g. Molecular Formula: C11H15NO, Molecular Weight: 177.24. US Biological Life Sciences. | Worldwide |
| (R)-1-Carbobenzoxy-3-pyrrolidinol | (R)-1-Carbobenzoxy-3-pyrrolidinol. Group: Biochemicals. Alternative Names: (R)-1-Carbobenzoxy-3-hydroxypyrrolidine; (R)-1-Cbz-3-pyrrolidinol. Grades: Highly Purified. CAS No. 100858-33-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-Methyl-3-pyrrolidinol | (R)-(-)-1-Methyl-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104641-60-3, (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (R)-1-Methyl-3-pyrrolidinol, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440. Product Category: Heterocyclic Organic Compound. Appearance: yellowish liquid. CAS No. 104641-60-3. Molecular formula: C5H11NO. Mole weight: 101.15. Purity: >98.0%(GC). IUPACName: (3R)-1-methylpyrrolidin-3-ol. Density: 0.921. Product ID: ACM104641603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ro 41-?3290 | Ro 41-3290, a desethylated metabolite of Ro 41-3696, has shown to be also a partial agonist at the benzodiazepine receptor. Synonyms: 10-chloro-1-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one; Ro 41-3290; Ro-41-3290. CAS No. 143943-72-0. Molecular formula: C24H21ClN2O3. Mole weight: 420.89. | |
| trans-3-Hydroxy-L-proline | trans-3-Hydroxy-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-3-HYDROXY-L-PROLINE;(2S,3S)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID;H-3-HYP-OH;L-3-TRANS-HYDROXYPROLINE;L-3-HYDROXYPROLINE;H-HYP(3)-OH;H-PRO(3-HYDROXY)-OH;2S,3S)-(-)-3-Hydroxy-2-pyrrolinecarboxylic acid. Appearance: White to light beige powder. CAS No. 4298-8-2. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 95%+. IUPACName: (2S,3S)-3-hydroxypyrrolidine-2-carboxylicacid. Canonical SMILES: C1CNC(C1O)C(=O)O. Density: 1.395. Product ID: ACM4298082. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trans-3-hydroxy-L-proline hydro-lyase (1-pyrroline-2-carboxylate-forming). | |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide is a metabolite found in the kidney and liver in response to oral administration of glycopyrrolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51052-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14NO Br, Molecular Weight: 116.18799. US Biological Life Sciences. | Worldwide |
| Asimadoline | Asimadoline is a κ opioid receptor agonist with less brain-penetrant ability. Asimadoline is the potential treatment of irritable bowel syndrome. Synonyms: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-diphenylacetamide. CAS No. 153205-46-0. Molecular formula: C27H30N2O2. Mole weight: 414.549. | |
| CJ-15161 | CJ-15161 is a κ-opioid receptor agonist. Synonyms: CJ 15161; CJ15161; 4-(((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)amino)-N-propylbenzamide. CAS No. 204970-97-8. Molecular formula: C23H31N3O2. Mole weight: 381.52. | |
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