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| Product | Description | |
|---|---|---|
| Pyrrolidinyl diaminopyrimidine oxide | Pyrrolidinyl diaminopyrimidine oxide is a profoundly intricate compound that has exhibited excellent potential for drug development to tackle inflammation and cancer. By selectively blocking protein kinases responsible for cell proliferation and survival, it provides a vast scope for treating multiple ailments. Clinically, Pyrrolidinyl diaminopyrimidine oxide delivers remarkable results in suppressing an array of tumors and inflammation-triggering conditions of varying severity. Synonyms: 2,6-diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide; Triaminodil. Grades: 97%. CAS No. 55921-65-8. Molecular formula: C8H13N5O. Mole weight: 195.22. |  |
| 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95% | 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-pyrrolidin-1-ylcyclohexyl)methanamine, AC1OT4DV, Ambcb4102178, MolPort-003-761-596, AKOS000189953, MCULE-4847472387, 1-[1-(1-pyrrolidinyl)cyclohexyl]methanamine, Y-0368, 744980-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 744980-79-8. Molecular formula: C11H22N2. Mole weight: 182.3088. Purity: 0.96. IUPACName: (1-pyrrolidin-1-ylcyclohexyl)methanamine. Product ID: ACM744980798. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE | 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDIN-1-YLMETHYL-PYRROLIDIN;1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE;AKOS BC-0193;BIO-FARMA BF001351;2-(PYRROLIDIN-1-YLMETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 195311-28-5. Molecular formula: C9H18N2. Mole weight: 154.25. Product ID: ACM195311285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 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-Methoxypropyl)-3-pyrrolidinyl]methanamine | [1-(3-Methoxypropyl)-3-pyrrolidinyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, 914202-87-2, AGN-PC-01GBDX, Ambcb4026453, ARONIS023602, CTK5G9524, MolPort-003-753-426, BBL021738, SBB080360, STK894455, AKOS005110932, AG-H-75110, MCULE-8472356483, [1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methylamine, 1-[1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 914202-87-2. Molecular formula: C9H20N2O. Mole weight: 172.267900 [g/mol]. Purity: 0.96. IUPACName: [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine. Canonical SMILES: COCCCN1CCC(C1)CN. Density: 0.949g/cm³. Product ID: ACM914202872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate | Synonyms: 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Tetrafluoroborate; 1-(Chloro-1-pyrrolidinemethylene)pyrrolidinium tetrafluoroborate; Pyrrolidinium, 1-(chloro-1-pyrrolidinylmethylene)-, tetrafluoroborate(1-) (1:1); J-503520. Grades: 99% (HPLC). CAS No. 115007-14-2. Molecular formula: C9H16BClF4N2. Mole weight: 274.49. | |
| (1-Cyclopropyl-3-pyrrolidinyl)methanol | (1-Cyclopropyl-3-pyrrolidinyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-cyclopropyl-3-pyrrolidinyl)methanol, 1017476-51-5, Ambcb4032252, MolPort-003-753-604, AKOS006304515, (1-Cyclopropylpyrrolidin-3-yl)methanol, AK124738, Y-6273. Product Category: Heterocyclic Organic Compound. CAS No. 1017476-51-5. Molecular formula: C8H15NO. Mole weight: 141.210800 [g/mol]. Purity: 0.96. IUPACName: (1-cyclopropylpyrrolidin-3-yl)methanol. Canonical SMILES: C1CC1N2CCC(C2)CO. Product ID: ACM1017476515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose. (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose(α / β Mixture). Group: Biochemicals. Alternative Names: Mixture of PD 0310886 and PD 0310887. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture). Group: Biochemicals. Alternative Names: PD 0310806 and PD 0224377 Mixture. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| (1-Ethyl-3-pyrrolidinyl)methanamine | (1-Ethyl-3-pyrrolidinyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-ethyl-3-pyrrolidinyl)methanamine, MolPort-001-795-008, STK400264, 1-(1-ethylpyrrolidin-3-yl)methanamine, TC-030936, EC-000.1850, F2147-0255, 51388-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 51388-01-3. Molecular formula: C7H16N2. Mole weight: 128.21534. Purity: 0.96. IUPACName: (1-ethylpyrrolidin-3-yl)methanamine. Canonical SMILES: CCN1CCC(C1)CN. Density: 0.902g/cm³. Product ID: ACM51388013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole,4,5-dihydro-2-(1-pyrrolidinyl)-(9ci) | 1H-Imidazole,4,5-dihydro-2-(1-pyrrolidinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole,4,5-dihydro-2-(1-pyrrolidinyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 738531-71-0. Molecular formula: C7H13N3. Product ID: ACM738531710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole,1-methyl-3-(1-methyl-3-pyrrolidinyl)-(9ci) | 1H-Indole,1-methyl-3-(1-methyl-3-pyrrolidinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,1-methyl-3-(1-methyl-3-pyrrolidinyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 803650-01-3. Molecular formula: C14H18N2. Mole weight: 214.31. Product ID: ACM803650013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-(2-pyrrolidinyl)piperidine | 1-Methyl-2-(2-pyrrolidinyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-(2-PYRROLIDINYL)PIPERIDINE;1-METHYL-2-PYRROLIDIN-2-YL-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383127-17-1. Molecular formula: C10H20N2. Mole weight: 168.28. Product ID: ACM383127171. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-2-(pyrrolidin-2-yl)piperidine. | |
| 1-Methyl-4-[[5-[[[2- (1-methyl-2-pyrrolidinyl) ethyl]amino]sulfonyl]-2-propoxybenzoyl]amino]-3-propyl-1H-pyrazole-5-carboxamide | Intermediate in the preparation of Udenafil , a phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 382592-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine (3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-(Maleimidomethyl)-PROXYL) | A thiol reactive spin label. Has been used to characterize the dynamic behavior of Troponin C and Troponin I in muscle using EPR and ST-EPR. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Phenyl-2-Pyrrolidinylethyl) Methylamine | (1-Phenyl-2-Pyrrolidinylethyl) Methylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 136329-39-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-Pyrrolidin-1-yl-piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 902837-26-7. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate. Density: 1.068g/cm³. Product ID: ACM902837267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinyl-3-pyridineacetic Acid | 1-Pyrrolidinyl-3-pyridineacetic Acid is a reagent that is used in the synthesis of phenylalanine cyanomethylamides as cathepsin B inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 933760-99-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| (1-Pyrrolidinylmethyl)benzotriazole,97%,mixture of bt1 and bt2 isomers | (1-Pyrrolidinylmethyl)benzotriazole,97%,mixture of bt1 and bt2 isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((pyrrolidin-1-yl)methyl)-1H-benzo[d][1,2,3]triazole; 1-pyrrolidinomethyl-benzotriazole; BIDD:GT0057; 1-pyrrolidin-1-ylmethyl-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 19213-23-1. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrrolidin-1-ylmethyl)benzotriazole. Canonical SMILES: C1CCN(C1)CN2C3=CC=CC=C3N=N2. Product ID: ACM19213231. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride | (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride known as (-)-PFI-2 HCl is a cell permeable inhibitor of SET Domain-Containing protein 7/9 (SET 7/9) which plays a role in tumorigenesis in cell cancer lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627607-87-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25F4N3O3S; x(HCl). US Biological Life Sciences. | Worldwide |
| (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol | (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol. Group: Biochemicals. Alternative Names: (1R, 2S) -N, N-Tetra methyl enenorephedrine. Grades: Highly Purified. CAS No. 127641-25-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol | (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123620-80-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester is an intermediate in the synthesis of ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone (P309025). ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone is a possible impurity of solifenacin (S676700) which is a muscarinic M3 receptor antagoinst. Solifenacin is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1534326-80-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H18N2O4. US Biological Life Sciences. | Worldwide |
| 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester | 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3564772, CTK5G1920, AG-H-59718, 888313-42-6, ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLAMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 888313-42-6. Molecular formula: C28H31N7O4S. Mole weight: 561.655240 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(C2C3=CC(=NC(=N3)N4C=CN=C4)C)CCNCC5=CC6=C(C=C5)OCO6. Product ID: ACM888313426. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(1-Pyrrolidinyl)-3-pyridinyl]methanol | [2-(1-Pyrrolidinyl)-3-pyridinyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 690632-85-0. Molecular formula: C10H14N2O. Mole weight: 178.23. Product ID: ACM690632850. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(pyrrolidin-1-yl)pyridin-3-yl]methanol. | |
| [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-80-4. Product ID: magnesium; 1-(phenylmethyl)pyrrolidine; bromide. Molecular formula: 264.44g/mol. Mole weight: C11H14BrMgN. C1CCN(C1)CC2=CC=CC=[C-]2. [Mg+2]. [Br-]. InChI=1S/C11H14N. BrH. Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12; ; /h1-3, 6H, 4-5, 8-10H2; 1H; /q-1; ; +2/p-1. WJCUFESQPAZURD-UHFFFAOYSA-M. |  |
| 2-(1-Pyrrolidinyl)nicotinic acid | 2-(1-Pyrrolidinyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-pyrrolidinyl)nicotinic acid, 2-(pyrrolidin-1-yl)pyridine-3-carboxylic acid, 690632-36-1, 2-pyrrolidinylpyridine-3-carboxylic acid, ZINC02563883, AC1MDRSB, AC1Q72DE, SureCN3309889, 2-Pyrrolidin-1-ylnicotinic acid, CTK5C8994, MolPort-000-145-156, BB_SC-8487, BBL011257, SBB052908, STK938681, AKOS000215616, AG-G-68376, AG-L-24097, MCULE-4336546554, SDCCGMLS-0066176.P001. Product Category: Heterocyclic Organic Compound. CAS No. 690632-36-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CCN(C1)C2=C(C=CC=N2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM690632361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium | 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium;O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 443305-32-6. Molecular formula: C10H16N3O3. Mole weight: 371. Product ID: ACM443305326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride | 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl-1-(1-pyrrolidinyl)ethanone | 2,2-Diphenyl-1-(1-pyrrolidinyl)ethanone, is an intermediate in the synthesis of rac-Moramide (M630200), which is an Analgesic (narcotic). Group: Biochemicals. Grades: Highly Purified. CAS No. 60678-46-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H19NO, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| 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-Pyrrolidinyl)-1,3-thiazole | 2-(2-Pyrrolidinyl)-1,3-thiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 524674-17-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[3-(Benzyloxy)phenyl-4-methoxy-]-1-(1-pyrrolidinyl)ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[4-Methoxy-3-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)ethanone. Grades: Highly Purified. CAS No. 1206614-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (-)-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. | |
| 2-(3-Pyridyl)-2-Pyrrolidinylethylamine | 2- (3-Pyridyl ) -2-Pyrrolidinyl ethyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 855659-43-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Pyridyl)-2-Pyrrolidinylethylamine ≥95% (HPLC) | 2-(3-Pyridyl)-2-Pyrrolidinylethylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol | 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol. Group: Biochemicals. Alternative Names: 2-[[4-[2-[(2-Methylpropan-2-yl)oxy]anilino]-6-pyrrolidin-1-yl-,1,3,5-triazin-2-yl]amino]ethanol; CIS-17757274. Grades: Highly Purified. CAS No. 958444-02-8. Pack Sizes: 10mg. Molecular Formula: C19H28N6O2, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| 2-[4-(Benzyloxy)phenyl-3-methoxy-]-1-(1-pyrrolidinyl)-ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[3-Methoxy-4-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)-ethanone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 4-Dimethyl-6- (2-pyrrolidinylmethyl) pyridine | 2, 4-Dimethyl-6- (2-pyrrolidinylmethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-46-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)-2-Pyrrolidinylethylamine Dihydrochloride | 2-(4-Methoxyphenyl)-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 5-Dichloro-n- (2-pyrrolidinylmethyl) aniline Oxalate | 2, 5-Dichloro-n- (2-pyrrolidinylmethyl) aniline Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177285-53-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2 C2H2O4, Molecular Weight: 245.159003. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester | 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester is used in the synthesis of hydrophilic heterobifunctional crosslinkers for conjugation of antibodies with highly cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193111-53-3. Pack Sizes: 1mg. Molecular Formula: C12H12N2O9S, Molecular Weight: 360.3. US Biological Life Sciences. | Worldwide |
| 2, 6-Dimethyl-4- (2-pyrrolidinylmethyl) pyridine | 2, 6-Dimethyl-4- (2-pyrrolidinylmethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881041-84-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| (2α, 3α, 5α, 16 β,17 β)-2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-ol | (2α, 3α, 5α, 16 β,17 β)-2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-ol. Group: Biochemicals. Alternative Names: 2, 3-Epoxy-1H-cyclopenta [a]phenanthrene, androstan-17-ol deriv.; 2α,3α-Epoxy-16 β-(1-pyrrolidinyl)-5α-androstan-17 β-ol. Grades: Highly Purified. CAS No. 119302-19-1. Pack Sizes: 100mg. Molecular Formula: C23H37NO2, Molecular Weight: 359.55. US Biological Life Sciences. | Worldwide |
| (2α, 3α, 5α, 16 β)-2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-one | (2α, 3α, 5α, 16 β)-2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-one is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 159325-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H35NO2. US Biological Life Sciences. | Worldwide |
| (2 β, 3α, 5α, 16 β,17 β ) -17-Acetoxy-3-hydroxy-2- (4-morpholinyl) -16- (1-pyrrolidinyl) androstane | (2 β, 3α, 5α, 16 β,17 β ) -17-Acetoxy-3-hydroxy-2- (4-morpholinyl) -16- (1-pyrrolidinyl) androstane. Group: Biochemicals. Alternative Names: 2 β-(4-Morpholinyl)-16 β-(1-pyrrolidinyl)-5α-androstane-3α,17 β-diol 17-Acetate; (2 β, 3α, 5α, 16 β,17 β ) -2- (4-Morpholinyl) -16- (1-pyrrolidinyl) androstane-3, 17-diol 17-Acetate; Desallyl Rocuronium. Grades: Highly Purified. CAS No. 119302-24-8. Pack Sizes: 100mg. Molecular Formula: C29H48N2O4, Molecular Weight: 488.7. US Biological Life Sciences. | Worldwide |
| (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol | (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 144209-33-6. Pack Sizes: 1mg. Molecular Formula: C27H46N2O2, Molecular Weight: 430.67. US Biological Life Sciences. | Worldwide |
| (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 17-Acetate | (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 17-Acetate is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190105-60-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H48N2O3, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 3,17-Diacetate | (2 β, 3α, 5α, 16 β,17 β)-2,16-di-1-Pyrrolidinylandrostane-3,17-diol 3,17-Diacetate is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190105-62-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C31H50N2O4, Molecular Weight: 514.74. US Biological Life Sciences. | Worldwide |
| (2 β, 3α, 5α, 16 β,17 β ) -2- (4-Morpholinyl) -16- (1-pyrrolidinyl) androstane-3, 17-diol | This compound is used in the synthesis of the neuromuscular blocking agent rocuronium bromide. Group: Biochemicals. Alternative Names: 2 β-(4-Morpholinyl)-16 β-(1-pyrrolidinyl)-5α-androstane-3α,17 β-diol; (2 β, 3α, 5α, 16 β,17 β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstan-3,17-diol; Desacetyl Desallyl Rocuronium. Grades: Highly Purified. CAS No. 119302-20-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-[4- (1-pyrrolidinylsulfonyl) phenyl] ethanone | 2-Bromo-1-[4- (1-pyrrolidinylsulfonyl) phenyl] ethanone. Group: Biochemicals. Alternative Names: 1- [ [4- (Bromoacetyl) phenyl] sulfonyl] pyrrolidine. Grades: Highly Purified. CAS No. 58722-38-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14BrNO3S. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-(1-pyrrolidinylcarbonyl)pyridine | 2-Bromo-4-(1-pyrrolidinylcarbonyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-(1-PYRROLIDINYLCARBONYL)PYRIDINE, 892548-11-7, (2-BROMOPYRIDIN-4-YL)(PYRROLIDIN-1-YL)METHANONE, Ambcb4031391, CTK5G2695, MolPort-016-631-246, ZINC29865973, AKOS006337424, AG-H-61267, MB11725, AK124670, KB-228723, 2-BROMO-4-[(PYRROLIDIN-1-YL)CARBONYL]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892548-11-7. Molecular formula: C10H11BrN2O. Mole weight: 255.111140 [g/mol]. Purity: 0.96. IUPACName: (2-bromopyridin-4-yl)-pyrrolidin-1-ylmethanone. Canonical SMILES: C1CCN(C1)C(=O)C2=CC(=NC=C2)Br. Product ID: ACM892548117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide | 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2348501, 474960-44-6, SureCN5835362, KB-75257, SB 657510, SB-657510, 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-benzenesulfonamide, 2-BROMO-N-[4-CHLORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]PHENYL]-4,5-DIMETHOXYBENZENESULFONAMIDE, Benzenesulfonamide,2-bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 474960-44-6. Molecular formula: 505.81. Purity: >98 %. IUPACName: 2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide. Canonical SMILES: CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl. Product ID: ACM474960446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine, a medicinal molecule known for its kinase-inhibiting properties, has been identified as a potential candidate for cancer therapy due to its unique ability to induce apoptosis and inhibit the proliferation of malignant cells. With promising applications in the treatment of leukemia and lung cancer, this small-molecule inhibitor has the potential to address critical unmet clinical needs in cancer management. Its effectiveness and suitability as a therapeutic intervention call for further investigation in the field of oncology. Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. Grades: ≥95%. CAS No. 1878111-20-6. Molecular formula: C22H29N5O. Mole weight: 379.51. | |
| 2-Chloro-5-(1-methyl-2-pyrrolidinyl)pyridine | 2-Chloro-5-(1-methyl-2-pyrrolidinyl)pyridine is a metabolite of rac-Nicotine (N412420); an active stimulant having both addictive and carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 185510-30-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H13ClN2. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine | UNC0638 is a selective inhibitor of G9a and G9a-like protein (GLP), also known as EHMT1, with IC50's in the very low (<20) nM range. It also exhibits very weak activity against JMJD2E (IC50 ~4.5uM), but the selectivity for G9a and GLP is over 200-fold. UNC0638 was inactive against SUV39H1, SUV39H2, EZH2), SETD7, MLL, SMYD3, DOT1L, SETD8, PRDM1, PRMT1 and PRMT3. UNC0638 exhibits only extremely weak inhibition of DNMT1 (IC50>100uM). Group: Biochemicals. Alternative Names: UNC0638. Grades: Highly Purified. CAS No. 1255580-76-7. Pack Sizes: 10mg. Molecular Formula: C30H47N5O2, Molecular Weight: 509.73. US Biological Life Sciences. | Worldwide |
| (2E)-4-(1-Pyrrolidinyl)-2-butenoic Acid Hydrochloride | (2E)-4-(1-Pyrrolidinyl)-2-butenoic Acid is used in the preparation of pyridine and pyrimidine compounds as BTK inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 848133-09-5. Pack Sizes: 100mg, 1g. Molecular Formula: C8H14ClNO2, Molecular Weight: 191.66. US Biological Life Sciences. | Worldwide |
| (2E,4S)-4-Amino-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Ethyl Ester | (2E,4S)-4-Amino-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 328086-61-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2E, 4S) -4-[ (tert-Butyloxycarbonyl) amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester | Used in the preparation of Rhinovirus protease inhibitors. Group: Biochemicals. Alternative Names: (2E, 4S) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester. Grades: Highly Purified. CAS No. 328086-54-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Furancarboxylic acid,5-(1-pyrrolidinylmethyl)- | 2-Furancarboxylic acid,5-(1-pyrrolidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005611;ART-CHEM-BB B020837;CHEMBRDG-BB 7049370;5-(1-PYRROLIDINYLMETHYL)-2-FUROIC ACID;5-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID;5-(PYRROLIDIN-1-YLMETHYL)-2-FUROIC ACID;AKOS MSC-0580;AKOS B020837. Product Category: Heterocyclic Organic Compound. CAS No. 400750-49-4. Molecular formula: C10H13NO3. Mole weight: 195.2151. Purity: 0.96. IUPACName: 5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxylate. Canonical SMILES: C1CCN(C1)CC2=CC=C(O2)C(=O)O. Density: 1.272 g/cm³. Product ID: ACM400750494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-(1-pyrrolidinyl)-1-propanol | 2-Methyl-2-(1-pyrrolidinyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-pyrrolidin-1-ylpropan-1-ol, 101258-96-2, Ambcb4028689, SureCN2590891, CTK3J9653, MolPort-016-631-192, AKOS006304330, AG-D-07810, 2-methyl-2-(1-pyrrolidinyl)-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 101258-96-2. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-pyrrolidin-1-ylpropan-1-ol. Canonical SMILES: CC(C)(CO)N1CCCC1. Density: 0.998g/cm³. Product ID: ACM101258962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine Dihydrochloride | 2-Methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine Dihydrochloride is a selective neuronal nicotinic receptor (NNR) modulator and a neuroprotective agent that has therapeutic potential for treating cognitive disorders. 2-Methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine Dihydrochloride is selective for the neuronal nicotinic acetylcholine receptors (nAChRs) subtype, which modulate the release of neurotransmitters (acetylcholine and dopamine). Group: Biochemicals. Grades: Highly Purified. CAS No. 161416-61-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16N2O 2HCl, Molecular Weight: 192.267292. US Biological Life Sciences. | Worldwide |
| 2-(N-Methyl-2-pyrrolidinyl)ethyl Chloride Hydrochloride | 2-(N-Methyl-2-pyrrolidinyl)ethyl Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-pyrrolidine Hydrochloride; 1-Methyl-2- (2-chloroethyl) pyrrolidine Hydrochloride; 2-(2-Chloroethyl)-1-methylpyrrolidine Hydrochloride; 2-(2-Chloroethyl)-N-methylpyrrolidine Hydrochloride; N-Methyl-2- (2-chloroethyl) pyrrolidine Hydrochloride. Grades: Highly Purified. CAS No. 56824-22-7. Pack Sizes: 1g. Molecular Formula: C7H15Cl2N, Molecular Weight: 184.11. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-pyrrolidinylethylamine | 2-Phenyl-2-pyrrolidinylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2-PYRROLIDIN-1-YLETHANAMINE;2-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE;2-PHENYL-2-PYRROLIDINYLETHYLAMINE;OTAVA-BB BB7020410198. Product Category: Heterocyclic Organic Compound. CAS No. 31466-46-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 2-phenyl-2-pyrrolidin-1-ylethanamine. Canonical SMILES: C1CCN(C1)C(CN)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM31466463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-Pyrrolidinylethylamine Dihydrochloride | 2-Phenyl-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 31788-96-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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