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| Product | Description | |
|---|---|---|
| 1-Methylpyrrolidine | 1-Methylpyrrolidine is a methylated pyrollidine. Uses: Scientific research. Group: Signaling pathways. CAS No. 120-94-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-128383. |  |
| 1-Methylpyrrolidine | 500g Pack Size. Group: Building Blocks, Organics. Formula: C5H11N. CAS No. 120-94-5. Prepack ID 51308648-500g. Molecular Weight 85.15. See USA prepack pricing. |  |
| 1-Methylpyrrolidine | A methylated pyrollidine which is an essential part of the structure of Cefipime often analyzed via ion chromatography. A cigarette smoke constitutent. Group: Biochemicals. Alternative Names: N-Methylpyrrolidine; N- methyl tetrahydropyrrole; NSC 65579. Grades: Highly Purified. CAS No. 120-94-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-Methylpyrrolidine | N-Methylpyrrolidine. CAS No. 120-94-5. Product ID: 8-05019. Molecular formula: C5H11N. Mole weight: 85.15. |  |
| (R)- (-)-2-[Hydroxy (diphenyl)methyl]-1-methylpyrrolidine | (R)- (-)-2-[Hydroxy (diphenyl)methyl]-1-methylpyrrolidine. Group: Biochemicals. Alternative Names: (R)-(-)-Diphenyl(1-methylpyrrolidin-2-yl)methanol. Grades: Highly Purified. CAS No. 144119-12-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinethione,1-methyl- | 2-Pyrrolidinethione,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-pyrrolidinethione, 1-Methylpyrrolidine-2-thione, 10441-57-3, AC1LB31C, AC1Q7F1N, ACMC-1C03K, 2-Pyrrolidinethione,1-methyl-, 2-Pyrrolidinethione, 1-methyl-, CTK4A3029, ANW-15068, AR-1C4454, ZINC05343201, AKOS015909118, AG-K-68503, M1748, I14-33535, 1-Methyl-2-pyrrolidinethione;N-Methyl-2-pyrrolidinethione;N-Methyl-2-thiopyrrolidinone;1-Methylpyrrolidine-2-thione. Product Category: Heterocyclic Organic Compound. CAS No. 10441-57-3. Molecular formula: C5H9NS. Mole weight: 115.19666. Purity: 0.96. IUPACName: 1-methylpyrrolidine-2-thione. Canonical SMILES: CN1CCCC1=S. Density: 1.09. Product ID: ACM10441573. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Pyrrolidinecarboxylicacid,1-methyl- | 3-Pyrrolidinecarboxylicacid,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOXY-1-METHYL-PYRROLIDINE HCL;1-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE;3-Pyrrolidinecarboxylicacid,1-methyl-;3-Pyrrolidinecarboxylicacid,1-methyl-(9CI);1-methylpyrrolidine-3-carboxylic acid hydrochlorid;Albb-004694. Product Category: Heterocyclic Organic Compound. CAS No. 412281-11-9. Molecular formula: C6H11NO2. Mole weight: 165.62. Purity: 0.96. IUPACName: 1-methylpyrrolidine-3-carboxylic acid. Canonical SMILES: CN1CCC(C1)C(=O)O. Product ID: ACM412281119. Alfa Chemistry ISO 9001:2015 Certified. Categories: 890652-03-6. | |
| c-(1-Methyl-pyrrolidin-3-yl)-methylamine | c-(1-Methyl-pyrrolidin-3-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(1-METHYL-PYRROLIDIN-3-YL)-METHYLAMINE;CHEMBRDG-BB 4003800;AKOS BC-1213;Dimethylaminopyrrolidine;3-(Aminomethyl)-1-methylpyrrolidine;N,1-Dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 13005-11-3. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.92 g/cm³. Product ID: ACM13005113. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-methylpyrrolidin-3-yl)methanamine. | |
| 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one | 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHYL-5-[(1-METHYL-2-PYRROLIDINYLIDENE)ETHYLIDENE]-2-THIOXO-4-IMIDAZOLIDINONE;1,3-DIMETHYL-2-THIOXO-4-(2-(N-METHYL-PYRROLIDIN-2-YLIDEN)-ETH-2-YLIDEN)-5-OXO-1,3-IMIDAZOLIDIN;1,3-dimethyl-5-((1-methyl-2-pyrrolidinyl-idene)et;1,3-dimethyl-5-[(1-methy. Product Category: Heterocyclic Organic Compound. CAS No. 2445-60-5. Molecular formula: C12H17N3OS. Mole weight: 251.35. Purity: 0.96. IUPACName: (5E)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one. Density: 1.27g/cm³. Product ID: ACM2445605. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 219-490-4. | |
| 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione | 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Product Category: Heterocyclic Organic Compound. CAS No. 428519-09-9. Molecular formula: C13H17N3O3. Mole weight: 263.3. Product ID: ACM428519099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium chloride | An impurity produced in the synthesis of Cefepime. Synonyms: (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.831. |  |
| 1-Methyl-3-pyrrolidinol | 1-Methyl-3-pyrrolidinol. Group: Biochemicals. Alternative Names: 1-Methylpyrrolidin-3-ol. Grades: Highly Purified. CAS No. 13220-33-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrrolidin-3-one | 1-Methylpyrrolidin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidone, 1-methyl-, 3-Pyrrolidinone, 1-methyl-, CID144283, 68165-06-0. Product Category: Heterocyclic Organic Compound. CAS No. 68165-06-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.98. IUPACName: 1-methylpyrrolidin-3-one. Canonical SMILES: CN1CCC(=O)C1. Density: 1.029 g/cm³. Product ID: ACM68165060. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide | (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulverapride, Sulverapridum, Sulveraprida, Sulverapridum [INN-Latin], Sulveraprida [INN-Spanish], UNII-87C4V63NWI, Rol 1943, 3-(8-Atropinio)propylsulfonat, CID68920, EINECS 277-581-4, EINECS 277-946-8, EINECS 277-948-9, N-((1-Methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)-o-veratramide, (+)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, 2,3-Dimethoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)benzamid, Benzamide, 2,3-dimethoxy-5-((methylamino)sulfonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)-, 3-(8-Methyl-3alpha-tropoyloxo-8-azonia-1alphaH,5alphaH-bicyclo(3.2.1)octan-8-yl)propylsulfonat, 73747-20-3, 74651-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 74651-64-2. Molecular formula: C16H25N3O5S. Mole weight: 371.451800 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC. ECNumber: 277-946-8. Product ID: ACM74651642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride | 2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-949-4, EINECS 277-947-3, CID3018530, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 74651-65-3, 74651-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 74651-67-5. Molecular formula: C16H25N3O5S.HCl. Mole weight: 407.912740 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide hydrochloride. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC.Cl. ECNumber: 277-947-3. Product ID: ACM74651675. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-1-Methyl-3-Pyrrolidinemethanol | (3R)-1-Methyl-3-Pyrrolidinemethanol. Group: Biochemicals. Alternative Names: (R)-(1-methylpyrrolidin-3-yl)methanol. Grades: Highly Purified. CAS No. 1210935-33-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (3R)-1-Methyl-3-Pyrrolidinemethanol-d3 | (3R)-1-Methyl-3-Pyrrolidinemethanol-d3. Group: Biochemicals. Alternative Names: (R)-(1-methylpyrrolidin-3-yl)methanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr | 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-(Benzenesulfonyl)Vinyl)-3-(1-Methylpyrrolidin-2(R)-ylmethyl)-1H-Indole Hydr;5-[2-(Phenylsulfonyl]vinyl]-3-[1-methylpyrrolidin-2(R)-ylmethyl]-1h-indolehydrogenbromide;5-(2-(BENZENESULFONYL)VINYL)-3-(1-METHYLPYRROLIDIN-2(R)-YLMETHYL)-1H-INDOLE HYDROGE. Product Category: Heterocyclic Organic Compound. CAS No. 188113-69-1. Molecular formula: C22H24N2O2S.BrH. Mole weight: 461.42. Product ID: ACM188113691. Alfa Chemistry ISO 9001:2015 Certified. | |
| AG-012917 | AG-012917 is a broad spectrum cyclin-dependent kinase inhibitor with potential anticancer activity. Synonyms: AG 012917; AG012917; (S)-4-((4-amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((1-methylpyrrolidin-2-yl)methyl)benzamide. Grades: >98%. CAS No. 486414-16-8. Molecular formula: C23H23F2N5O2S. Mole weight: 471.52. | |
| Cefepime EP Impurity E | Cefepime EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 103296-32-8. Molecular formula: C13H19N3O3S. Mole weight: 297.37. Catalog: APB103296328. |  |
| Cuscohygrine(mixture of diastereomers) | Cuscohygrine(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis[(2s)-1-methylpyrrolidin-2-yl]propan-2-one;cuscohygrine;1,3-bis(1-methyl-2-pyrrolidinyl)acetone;1,3-BIS(1-METHYL-2-PYRROLIDINYL)PROPANONE;Cuskhygrine;Hellaradine;1,3-Bis[1-methylpyrrolidin-2-yl]propan-2-one;C06521. Appearance: Clear colourless to light yellow oil. CAS No. 454-14-8. Molecular formula: C13H24N2O. Mole weight: 224.34. Purity: 0.96. IUPACName: 1,3-bis(1-methylpyrrolidin-2-yl)propan-2-one. Canonical SMILES: CN1CCCC1CC(=O)CC2CCCN2C. Density: 0.989 g/cm³. Product ID: ACM454148. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate iodide | methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methoxy-3-oxopropyl)-1-methylpyrrolidinium iodide, 1-(2-Carboxyethyl)-1-methylpyrrolidinium iodide methyl ester, 22576-91-6, Pyrrolidinium, 1-(2-carboxyethyl)-1-methyl-, iodide, methyl ester, 22041-31-2, AC1L3HAM, AC1Q1TIX, CTK8D7433, KST-1B1848, AR-1B1515, LS-138297, methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate iodide. Product Category: Heterocyclic Organic Compound. CAS No. 22041-31-2. Molecular formula: C9H18INO2. Mole weight: 299.149 g/mol. Purity: 0.96. IUPACName: methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate;iodide. Canonical SMILES: C[N+]1(CCCC1)CCC(=O)OC.[I-]. Product ID: ACM22041312. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-dehydro-Eletriptan | N-Acetyl-dehydro-Eletriptan. Group: Biochemicals. Alternative Names: 1-Acetyl-3-[[ (2R) -1-methyl-2-pyrrolidinyl]methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole; (R,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethanone. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H26N2O3S, Molecular Weight: 422.54. US Biological Life Sciences. | Worldwide |
| Neratinib Impurity 9 | An impurity of Neratinib, which is irreversible inhibitor of the HER-10 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-((1-methylpyrrolidin-2-ylidene)amino)quinoline-3-carbonitrile. Grades: > 95%. Molecular formula: C29H27ClN6O2. Mole weight: 527.03. | |
| Nicotine sulfate | Nicotine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NICOTINE SULFATE, 6505-86-8, 3-(1-methylpyrrolidin-2-yl)pyridine; sulfuric acid, 65-30-5, 3-(1-methylpyrrolidin-2-yl)pyridine sulfate, AC1NR4KJ, SureCN336972, ACMC-1B130, CTK2F2173, AG-L-23986, NCGC00161830-02, N0081, A835058, 3-(1-methyl-2-pyrrolidinyl)pyridine; sulfuric acid, (-)-NICOTINE HEMISULFATE SALT;NICOTINE SULFATE;NICOTINE SULPHATE;(-)-1-METHYL-2-[3-PYRIDYL]PYRROLIDINE HEMISULFATE SALT;1-METHYL-2-(3-PYRIDYL)PYRROLIDINE SULFATE;1AA poundAA not1-Methyl-2(3-pyridyl)pyrrolidine sulfate;3-(N-METHYL-2-PYRROLIDINYL)PYRIDINE SULFATE;(S)-3-(1-Methylpyrrolidin-2-yl)-pyridine sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 6505-86-8. Molecular formula: C20H30N4O4S. Mole weight: 422.54. Purity: 0.96. IUPACName: 3-(1-methylpyrrolidin-2-yl)pyridine;sulfuric acid. Canonical SMILES: CN1CCCC1C2=CN=CC=C2.OS(=O)(=O)O. ECNumber: 200-606-7. Product ID: ACM6505868. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers) | N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Glycopyrrolate Related Compound B as free base, Glycopyrrolate USP RC B, Glycopyrrolate USP Related Compound B,Glycopyrronium Bromide Imp. G (EP). CAS No. 13118-11-1. Pack Sizes: 10MG. IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate. Molecular formula: C18H25NO3. Mole weight: 303.40. Catalog: APS13118111A. SMILES: CN1CCC(C1)OC(=O)C(O)(C2CCCC2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| N-Methyl-L-prolinol | N-Methyl-L-prolinol (CAS# 34381-71-0) is a reagent used in the synthesis of novel 4-hydroxytamoxifen analogs used as estrogen-related receptor γ (ERRγ) inverse agonists. Synonyms: (S)-(-)-1-Methyl-2-pyrrolidinemethanol; (S)-(1-methylpyrrolidin-2-yl)methanol. CAS No. 34381-71-0. Molecular formula: C6H13NO. Mole weight: 115.17. | |
| NMP-ACA (cefepime impurity) | NMP-ACA (cefepime impurity). Group: Biochemicals. Alternative Names: 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt; (6R-trans-NMP-ACA); 7-Amino-3- (1-methylpyrrolidino) methyl-3-cephem-4-carboxylate inner salt. Grades: Highly Purified. CAS No. 103296-32-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H19N3O3S. US Biological Life Sciences. | Worldwide |
| Pentolinium Tartrate | Pentolonium tartrate is the tartrate salt form of pentolinium, which is a ganglionic blocking agent and acts as a nicotinic acetylcholine receptor antagonist. It has been used as a ganglionic blocking agent in hypertension. Uses: Pentolonium tartrate has been used as a ganglionic blocking agent in hypertension. Synonyms: 1, 1'-Pentamethylenebis(1-methylpyrrolidiniumtartrate); Ansolysenbitartrate; Tensilest tartrate;1-Methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Grades: 98%. CAS No. 52-62-0. Molecular formula: C23H42N2O12. Mole weight: 538.59. | |
| Piperazine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-(9ci) | Piperazine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3397494, CSOYJQIXGATGDG-JTQLQIEISA-N, (S)-1-(1-methylpyrrolidin-2-yl methyl)piperazine, (S)-1-(1-methylpyrrolidin-2-ylmethyl)piperazine, (S)-1-(1-methylpyrrolidin-2-yl methyl) piperazine, Piperazine,1-[[ -1-methyl-2-pyrrolidinyl]methyl]-, 224309-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 224309-72-2. Molecular formula: C10H21N3. Mole weight: 183.29384. Purity: 0.96. IUPACName: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperazine. Product ID: ACM224309722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrotinib | Pyrotinib, also known as SHR-1258, is a potent and selective EGFR/HER2 dual inhibitor with IC50s of 13 and 38 nM, respectively. Upon oral administration, pyrotinib binds to and inhibits both EGFR and HER2, which may result in the inhibition of tumor growth and angiogenesis, and tumor regression in EGFR/HER2-expressing tumor cells. Synonyms: (R,E)-N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3-(1-methylpyrrolidin-2-yl)acrylamide; Pyrotinib; SHR-1258; SHR1258; SHR 1258; Pyrotinib maleate. CAS No. 1269662-73-8. Molecular formula: C32H31ClN6O3. Mole weight: 582.21. | |
| (R)-(+)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine | (R)-(+)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-1-[(1-METHYL-2-PYRROLIDINYL)METHYL]PIPERIDINE;(R)-1-METHYL-2-(PIPERIDINOMETHYL)PYRROLIDINE;(R)-1-((1-methylpyrrolidin-2-yl)methyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 155726-05-9. Molecular formula: C11H22N2. Mole weight: 182.31. Product ID: ACM155726059. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole | (S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole hydrobromide salt; (R)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole hydrobromide; 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl) ethyl]-1H-indole hydrobromide; ELETRIPTAN HBR; Eletriptan Base; (S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole; Eletriptan hydrobromide; (R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-Methylpyrrolidin-2-yl)Methyl]-1H-indole hydrobroMide; (R)-5-[2-(phenylsulfonyl)ethyl]-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole hydrobromide; 3-(((2r)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indole hydrobromide; Relert; Eletriptan HBr; (R)-5-(phenylsulfonylethyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole hydrobromide; 1H-Indole,3-(((2R)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-,monohydrobromide. Appearance: Tan solid. CAS No. 177834-92-3. Molecular formula: C22H26N2O2S. Mole weight: 382.53. Purity: 95%+. IUPACName: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole;hydrobromide. Canonical SMILES: CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4.Br. Product ID: AC | |
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