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| Product | Description | |
|---|---|---|
| 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-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. |  |
| 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 | 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. Grade: 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 | 0.25 M in THF. Group: Organometallic reagents. |  |
| [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 |
| 2,5-Dioxo-3-sulfo-1-pyrrolidinyl 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]hexanoate sodium salt (1:1) | It is a water-soluble, amine-reactive biotinylation reagent designed for labeling proteins, antibodies, and other primary amine-containing molecules. It forms stable amide bonds with primary amines (e.g., lysine residues or N-termini of proteins) via its NHS ester group, enabling irreversible labeling. The reagent is particularly useful for cell-surface protein labeling due to its cell-impermeable properties, making it ideal for plasma membrane protein studies. It is widely used in applications such as protein purification, detection (ELISA, Western blot), and immunoassays. Synonyms: Hexanoic acid, 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1); 3-Pyrrolidinesulfonic acid, 1-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]-2,5-dioxo-, monosodium salt; Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt; 2,5-Dioxo-1-((6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)oxy)pyrrolidine-3-sulfonate sodium salt. Grade: ≥90%. CAS No. 127062-22-0. Molecular formula: C20H29N4NaO9S2. Mole weight: 556.58. | |
| 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-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. | |
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