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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-2-carbonitrile | 1-methylpyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 8; Vildagliptin Carbonitrile Impurity. CAS No. 20297-37-4. Molecular formula: C6H10N2. Mole weight: 110.16. |  |
| (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. | |
| N-Methylpyrrolidine-[2,2,3,3,4,4,5,5-d8] | N-Methylpyrrolidine-[2,2,3,3,4,4,5,5-d8]. Synonyms: 1-Methylpyrrolidine-2,2,3,3,4,4,5,5-d8; N-Methyltetrahydropyrrole-d8; NSC 65579-d8; 2,2,3,3,4,4,5,5-Octadeuterio-1-Methyl-Pyrrolidine. Grade: 99% by CP; 98% atom D. CAS No. 131857-29-9. Molecular formula: C5H3D8N. Mole weight: 93.20. | |
| 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-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. | |
| ABT-418 hydrochloride | ABT-418 is a neuronal nicotinic acetylcholine receptor agonist with anxiolytic and cognition enhancing activities. Synonyms: ABT-418 HCl; (S)-3-Methyl-5-(1-methylpyrrolidin-2-yl)-isoxazole HCl. Grade: 99%. CAS No. 147388-83-8. Molecular formula: C9H15ClN2O. Mole weight: 202.68. | |
| 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. Grade: >98%. CAS No. 486414-16-8. Molecular formula: C23H23F2N5O2S. Mole weight: 471.52. | |
| Anticefepime | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Synonyms: Cefepime Impurity A; (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity A; Anti-cefepime; E-Cefepime; (E)-Cefepime; 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, [6R-[6α,7β(E)]]-; Cefepime dihydrochloride monohydrate EP Impurity A. Grade: 90%. CAS No. 97164-57-3. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. | |
| Cefepime dioxime | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: Cefepime Impurity B; (6R,7R)-7-[[(2Z)-[2-[[(2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]thiazol-4-yl](methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-[2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-4-thiazolyl]-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; (6R,7R)-7-((Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity B; Cefepime dihydrochloride monohydrate EP Impurity B. Grade: ≥95%. CAS No. 2923899-40-3. Molecular formula: C25H29N9O7S3. Mole weight: 663.75. | |
| 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. |  |
| Cefepime EP Impurity F | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: Cefepime Impurity F; Cefepime dihydrochloride monohydrate EP Impurity F; (6R,7R)-7-[[[(6R,7R)-7-[[(2Z)-(2-Aminothiazol-4-yl)-(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)-methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-carbonyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime NMP-ACA Impurity; Cefepime EP Impurity F; (6R,7R)-7-((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime dimer. Grade: ≥95%. Molecular formula: C32H42N9O7S3+. Mole weight: 760.92. | |
| Cefepime Related Compound E | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: 1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride; 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; Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride; Pyrrolidinium, 1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-, hydroxide, inner salt, monohydrochloride, (6R-trans)-; USP Cefepime Related Compound E; Cefepime USP Related Compound E; Cefepime amine derivative; (6R,7R)-7-Amino-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate chloride. Grade: ≥95%. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.83. | |
| Cefepime Related Compound F | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: 1-{[(6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-2-{(6R,7R)-2-carboxy-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-ylcarbamoyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidinium chloride; Cefepime dimer; USP Cefepime Related Compound F; Cefepime USP Related Compound F; Cefepime Related Compound F. Grade: ≥95%. Molecular formula: C32H43Cl2N9O7S3. Mole weight: 832.83. | |
| 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. | |
| Glycopyrronium Bromide EP Impurity G | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate; N-Methyl-3-pyrrolidinyl Cyclopentylmandelate; α-Cyclopentyl-α-hydroxy-benzeneacetic Acid 1-Methyl-3-pyrrolidinyl Ester; USP Glycopyrrolate Related Compound B; Glycopyrrolate Related Compound B. Grade: > 95%. CAS No. 13118-11-1. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| 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 |
| 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 |
| 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. | |
| (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 | |
| Udenafil-[d7] | Udenafil-[d7] is the labelled analogue of Udenafil. Udenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Udenafil D7; 3-(1-Methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[(2H7)propyloxy]benzene-1-sulfonamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1175992-76-3. Molecular formula: C25H29D7N6O4S. Mole weight: 523.7. | |
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