Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Pyrimidinamine,4-(4-fluorophenyl)-5,6-dimethyl- | 2-Pyrimidinamine,4-(4-fluorophenyl)-5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-FLUOROPHENYL)-5,6-DIMETHYLPYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 913322-60-8. Molecular formula: C12H12FN3. Mole weight: 217.2421832. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-5,6-dimethylpyrimidin-2-amine. Canonical SMILES: CC1=C(N=C(N=C1C)N)C2=CC=C(C=C2)F. Product ID: ACM913322608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Pyrimidinamine,4-methyl-6-[(4-methylphenyl)sulfonyl]- | 2-Pyrimidinamine,4-methyl-6-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-6-[(4-METHYLPHENYL)SULFONYL]-2-PYRIMIDINAMINE;4-METHYL-6-[(4-METHYLPHENYL)SULFONYL]-2-PYRIMIDINYLAMINE;4-METHYL-6-((4-METHYLPHENYL)SULFONYL)PYRIMIDINE-2-YLAMINE;4-METHYL-6-(TOLUENE-4-SULFONYL)-PYRIMIDIN-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 860648-93-7. Molecular formula: C12H13N3O2S. Mole weight: 263.32. Purity: 0.96. IUPACName: 4-methyl-6-(4-methylphenyl)sulfonylpyrimidin-2-amine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=C2)C)N. Product ID: ACM860648937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrimidinecarbonitrile,5-phenoxy-(9ci) | 2-Pyrimidinecarbonitrile,5-phenoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrimidinecarbonitrile,5-phenoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 540463-68-1. Molecular formula: C11H7N3O. Product ID: ACM540463681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidin-1-ylmethyl-phenylamine | 2-Pyrrolidin-1-ylmethyl-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002049, NSC99364, STOCK1N-07231, MolPort-002-029-155, HMS1696D13, 2-Pyrrolidin-1-ylmethyl-phenylamine, CID264311, BAS 16577876, 55727-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 55727-59-8. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: 2-(pyrrolidin-1-ylmethyl)aniline. Density: 1.099g/cm³. Product ID: ACM55727598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxaldehyde | 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidin-1-ylpyrimidine-5-carboxaldehyde 97%;2-Pyrrolidin-1-ylpyrimidine-5-carboxaldehyde;2-(1-pyrrolidinyl)-5-Pyrimidinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 937796-10-6. Molecular formula: C9H11N3O. Mole weight: 177.2. Product ID: ACM937796106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pyrrolidin-2-yl)aniline | 2-(Pyrrolidin-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Pyrrolidin-2-yl)aniline;2-(2-Pyrrolidinyl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 1185193-49-0. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 2-pyrrolidin-2-ylaniline. Canonical SMILES: C1CC(NC1)C2=CC=CC=C2N. Product ID: ACM1185193490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinecarboxamide,1-propyl-,(S)-(9ci) | 2-Pyrrolidinecarboxamide,1-propyl-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinecarboxamide,1-propyl-,(S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114812-35-0. Molecular formula: C8H16N2O. Product ID: ACM114812350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinecarboxamide,N-(4-nitrophenyl)-,(2S)- | 2-Pyrrolidinecarboxamide,N-(4-nitrophenyl)-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Pro-Nan; PROLINE-PNA HBR; L-PROLINE 4-NITROANILIDE; H-PRO-PNA; (L)-PROLYL-P-NITROANILIDE; Pro-Nan; L-PROLINE P-NITROANILIDE; L-PRO-P-NITROANILIDE; L-Pro-pNA. Product Category: Heterocyclic Organic Compound. CAS No. 7369-91-7. Molecular formula: C11H13N3O3·HBr. Mole weight: 316.16. Purity: 0.96. IUPACName: (2S)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide. Canonical SMILES: C1CC(NC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.342g/cm³. Product ID: ACM7369917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinecarboxamide,N-(hydroxymethyl)-1-methyl-,(2S)-(9ci) | 2-Pyrrolidinecarboxamide,N-(hydroxymethyl)-1-methyl-,(2S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinecarboxamide,N-(hydroxymethyl)-1-methyl-,(2S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 322417-23-2. Molecular formula: C7H14N2O2. Product ID: ACM322417232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-Pyrrolidinol,1-(diaminomethyl)-(9ci) | 2-Pyrrolidinol,1-(diaminomethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinol,1-(diaminomethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 409060-77-1. Molecular formula: C5H13N3O. Product ID: ACM409060771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinone,1-(3-hydroxypropyl)-5-methyl-(9ci) | 2-Pyrrolidinone,1-(3-hydroxypropyl)-5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinone,1-(3-hydroxypropyl)-5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764718-04-9. Molecular formula: C8H15NO2. Product ID: ACM764718049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidino-thiophene | 2-Pyrrolidino-thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidino-thiophene;1-(Thien-2-yl)pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 19983-18-7. Molecular formula: C8H11NS. Mole weight: 153.24. Purity: 0.96. IUPACName: 1-thiophen-2-ylpyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=CS2. Density: 1.107 g/cm³. Product ID: ACM19983187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinamine | 2-Quinazolinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Quinazolinamine (9CI);2-Aminoquinazoline;2-Quinazolinamine;Quinazolin-2-ylamine;quinazolin-2-amine;Quinazoline, 2-amino-. Product Category: Heterocyclic Organic Compound. CAS No. 1687-51-0. Molecular formula: C8H7N3. Mole weight: 145.16. Product ID: ACM1687510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinecarboxylicacid,3,4-dihydro-4-oxo-,ethyl ester | 2-Quinazolinecarboxylicacid,3,4-dihydro-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001988, Oprea1_074086, MLS000774835, 2-Ethoxycarbonyl-4-quinazolone, Ethyl 4-quinazolone-2-carboxylate, 556033_ALDRICH, ZERO/005652, ALBB-003971, NSC159700, ZINC00144908, SMR000365483, ST5320205, Ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate, AE-641/14965163, ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate, 29113-33-5. Product Category: Heterocyclic Organic Compound. Appearance: cream solid. CAS No. 29113-33-5. Molecular formula: C11H10N2O3. Mole weight: 218.2087. Purity: 0.96. IUPACName: ethyl 4-oxo-1H-quinazoline-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1. Density: 1.34 g/cm³. Product ID: ACM29113335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Quinolin-4-yl)acetonitrile | 2-(Quinolin-4-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinolineacetonitrile, NCIOpen2_001088, NSC85366, CID257387, 14003-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 14003-46-4. Molecular formula: C11H8N2. Mole weight: 168.194620 [g/mol]. Purity: 0.96. IUPACName: 2-quinolin-4-ylacetonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC#N. Density: 1.176g/cm³. Product ID: ACM14003464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinolin-4-yl-isonicotinic acid | 2-Quinolin-4-yl-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinecarboxylicacid, 2-(1-naphthalenyl)-, 100004-93-1, ACMC-20m32d, AGN-PC-00MJY2, CTK0H2322, 2-(Naphthalen-1-yl)-isonicotinic acid, AG-D-03889, 4-Pyridinecarboxylic acid, 2-(1-naphthalenyl)-, 1,3-Bis(4-carboxypyridin-2-yl)benzene;1,3-Bis(5-carboxypyridin-3-yl)benzene;1,4-Bis(4-carboxypyridin-2-yl)benzene;1,4-Bis(5-carboxypyridin-3-yl)benzene;2-(1H-Indol-5-yl)-isonicotinic acid;2-(1H-Indol-6-yl)-isonicotinic acid;2-(1-Methyl-1H-indol-5-yl)-isonicotinic acid;2-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-isonicotinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 100004-93-1. Molecular formula: C14H11N3O2. Mole weight: 253.3. Purity: 0.96. IUPACName: 2-naphthalen-1-ylpyridine-4-carboxylic acid. Product ID: ACM100004931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinoxalinamine,6-nitro- | 2-Quinoxalinamine,6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-NITROQUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 115726-26-6. Molecular formula: C8H6 N4 O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 6-nitroquinoxalin-2-amine. Canonical SMILES: C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])N. Density: 1.532g/cm³. Product ID: ACM115726266. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-(2-Iodophenoxy)-1-propanol | (2R)-2-(2-Iodophenoxy)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(2-Iodophenoxy)propan-1-ol, 811867-29-5, SureCN8274163, CTK3E4713, AKOS016013236, AK127939, KB-209717, 1-Propanol, 2-(2-iodophenoxy)-, (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 811867-29-5. Molecular formula: C9H11IO2. Mole weight: 278.086910 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(2-iodophenoxy)propan-1-ol. Canonical SMILES: CC(CO)OC1=CC=CC=C1I. Product ID: ACM811867295. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate | (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAS-181, CTK0J9656, MolPort-003-983-644, AG-E-50531, (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate, 205242-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 205242-62-2. Molecular formula: C21H34N2O10S2. Mole weight: 538.63. Purity: >97 %. IUPACName: methanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine. Canonical SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1COC(CN1)COC2=CC=CC3=C2OCC(=C3)CN4CCOCC4. Product ID: ACM205242622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1217474-40-2. | |
| (2R)-2-[[4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl]methyl]-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol dihydrochloride | (2R)-2-[[4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl]methyl]-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl aminochroman, U-83836 dihydrochloride, 2-MAC, u-83836e, U78517F, CID107656, IN1022, U 78517F, U 78517G, U 83836E, U-78517F, U-78517G, U-78,517G, NCGC00094467-01, LS-186930, EU-0101225, U 6007, 2-((4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol.di-hcl, 2H-1-Benzopyran-6-ol, 2-((4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-, dihydrochloride, (-)-2-((4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,3,7,8-tetramethyl-2H-1-benzopyran-6-ol, 2HCl. Product Category: Heterocyclic Organic Compound. CAS No. 137018-55-4. Purity: >98 %. IUPACName: 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol dihydrochloride. Canonical SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CN3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6)C)O.Cl.Cl. Product ID: ACM137018554. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-Amino-3-methylpentanamide | (2R)-2-Amino-3-methylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-3-methylpentanamide, AC1MZ2KW, AC1Q2S1F, CTK0I6135, Pentanamide, 2-amino-3-methyl-, MolPort-002-466-557, AKOS000116877, EN300-34191, 26433-54-5. Product Category: Heterocyclic Organic Compound. CAS No. 26433-54-5. Molecular formula: C6H14N2O. Mole weight: 130.1882. Purity: 0.96. IUPACName: 2-amino-3-methylpentanamide. Canonical SMILES: CCC(C)C(C(=O)N)N. Product ID: ACM26433545. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol | (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2,alpha,alpha,alpha',alpha'-pentaphenyl-1,3-dioxolane-4beta,5alpha-dimethanol; [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol; ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol); TR-002043; (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol; (4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol; J-002265. Product Category: Heterocyclic Organic Compound. CAS No. 109306-21-0. Molecular formula: C36H32O4. Mole weight: 528.648g/mol. IUPACName: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Canonical SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6. Product ID: ACM109306210. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene | (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R,6R)-5,6-Bis(diphenylphosphino)bicyclo[2.2.1]hept-2-ene; 71042-54-1; ANW-35993; (5R,6R)-5,6-Bis(diphenylphosphino)bicyclo[2.2.1]hepta-2-ene; AB1011191; KS-0000134J; (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene. Product Category: Heterocyclic Organic Compound. CAS No. 71042-55-2. Molecular formula: C31H28P2. Mole weight: 462.5. Purity: >98.0%(GC). IUPACName: [(2R,3R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane. Canonical SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM71042552. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4R,5R)-1,6-Bis(2-chloroethylamino)hexane-2,3,4,5-tetroldihydrochloride | (2R,3R,4R,5R)-1,6-Bis(2-chloroethylamino)hexane-2,3,4,5-tetroldihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187-01-5, 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187-01-5. Molecular formula: C10H24Cl4N2O4. Mole weight: 378.121 g/mol. Purity: 0.96. IUPACName: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol;dihydrochloride. Canonical SMILES: C(CCl)NCC(C(C(C(CNCCCl)O)O)O)O.Cl.Cl. Product ID: ACM1187015. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4R,5S)-1,3,4,5,6,7-Hexahydroxy-heptan-2-one | (2R,3R,4R,5S)-1,3,4,5,6,7-Hexahydroxy-heptan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R,4R,5S)-1,3,4,5,6,7-hexahydroxy-heptan-2-one;D-Mannoheptulose. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 3615-44-9. Molecular formula: C7H14O7. Mole weight: 210.19. Product ID: ACM3615449. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-2-(1,3-Dioxoisoindol-2-yl)-3-methylpentanoate | (2R,3S)-2-(1,3-Dioxoisoindol-2-yl)-3-methylpentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00261905, ZINC00261906, CID6941804, 19506-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 19506-84-4. Molecular formula: C14H15NO4. Mole weight: 260.27. Purity: 0.96. IUPACName: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate. Canonical SMILES: CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Product ID: ACM19506844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal | (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 186803-48-5. Molecular formula: C10H14O5. Mole weight: 214.22. Purity: 0.96. IUPACName: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1-cyclohexane]-4-one. Canonical SMILES: C1CCC2(CC1)OC3C(O2)C(=O)OC3O. Product ID: ACM186803485. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-2,3-Epoxy-1-butanol> 95 % | (2R,3S)-2,3-Epoxy-1-butanol> 95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxiranemethanol, 3-methyl-, (2R,3S)-, CTK3H0134, 92418-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 92418-72-9. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S)-3-methyloxiran-2-yl]methanol. Product ID: ACM92418729. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2R,3S)-3-Hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide | [(2R,3S)-3-Hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium, (2,3-dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethyl-, (E)-, iodide, trans-(2,3-Dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethylammonium iodide, AC1L1UIM, LS-17639, [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide, 31509-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 31509-25-8. Molecular formula: C12H18INO2. Mole weight: 335.181 g/mol. Purity: 0.96. IUPACName: [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium;iodide. Canonical SMILES: CC1C(C2=C(O1)C(=CC=C2)[N+](C)(C)C)O.[I-]. Product ID: ACM31509258. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylphenyl trifluoromethyl sulfoxide; p-Tolyl-trifluormethyl-sulfoxid; p-tolyl trifluoromethyl sulfoxide. Product Category: Heterocyclic Organic Compound. CAS No. 20274-94-6. Molecular formula: C13H18O6. Mole weight: 270.278 g/mol. Purity: 0.96. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol. Canonical SMILES: CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O. Density: 1.401g/cm³. Product ID: ACM20274946. Alfa Chemistry ISO 9001:2015 Certified. Categories:beta.-D-glucopyranoside. | |
| (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;Vogliboseketone;(1S)-(1(OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)METHYL]-5-OXO-1,2,3,4-CYCLOHEXANETETROL. Product Category: Heterocyclic Organic Compound. CAS No. 115250-38-9. Molecular formula: C35H36O6. Mole weight: 552.66. Density: 1.23. Product ID: ACM115250389. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-4-Benzyl-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}morpholin-3-one | (2R)-4-Benzyl-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}morpholin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-4-BENZYL-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}MORPHOLIN-3-ONE;(R)-4-benzyl-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)Morpholin-3-one;(R)-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)-4-benzylMorpholin-3-one;(2R)-4-benzyl-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)Morpholin-3-one;(2R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-4-(phenylMethyl)-3-Morpholinone;3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoroMethyl)phenyl]ethoxy]-4-(phenylMethyl)-, (2R)-;(R)-2-((R)-1-(3,5-bi;Fosaprepitant Impurity C. Product Category: Heterocyclic Organic Compound. CAS No. 287930-75-0. Molecular formula: C21H19F6NO3. Mole weight: 0. Density: 1.37. Product ID: ACM287930750. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine | (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 114676-97-0. Molecular formula: C10H18FNO3. Mole weight: 219.25. Density: 1.151. Product ID: ACM114676970. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid | (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, 4-HYDROXY-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, 1217699-64-3, AC1ODXEF, PubChem16281, CTK8B2683, 955016-25-8, ANW-39750, AKOS005256774, (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217699-64-3. Molecular formula: C11H19NO5. Mole weight: 245.3. Purity: 0.95. IUPACName: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)O. Product ID: ACM1217699643. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone | (2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 113806-28-3. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: 0.96. IUPACName: 3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C(=O)OC(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM113806283. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane | (2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,7aS)-7a-methyl-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one; (2R,5S)-trans-4,4-diphenyl-5-methyl-1,3,2-dioxathiolane 2-oxide; (2R,5S)-5-methyl-4,4-diphenyl-1,3,2-dioxathiolane-2-oxide; 5-Hydroxy-pipecolic-acid; (2R,5S)-5-methyl-2-trichl. Product Category: Heterocyclic Organic Compound. CAS No. 126577-49-9. Molecular formula: C15H14O3S. Mole weight: 274.33. Purity: 0.96. IUPACName: (2S,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane 2-oxide. Density: 1.34g/cm³. Product ID: ACM126577499. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6R)-2,6-Dimethylpiperazine | (2R,6R)-2,6-Dimethylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,6R)-2,6-dimethylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 768335-42-8. Molecular formula: C6H14N2. Mole weight: 114.188760 [g/mol]. Purity: 0.96. IUPACName: (2R,6R)-2,6-dimethylpiperazine. Canonical SMILES: CC1CNCC(N1)C. Product ID: ACM768335428. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6S)-1-Acetyl-2,6-dimethylpiperazine | (2R,6S)-1-Acetyl-2,6-dimethylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-80846, 1,3,3,4-TETRAMETHYLPIPERAZIN-2-ONE, 71620-96-7, AGN-PC-01NR8S, SureCN1030558, CTK5D4743, Piperazinone, 1,3,3,4-tetramethyl-, 2-Piperazinone,1,3,3,4-tetramethyl-, Piperazinone,1,3,3,4-tetramethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71620-96-7. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: 1,3,3,4-tetramethylpiperazin-2-one. Product ID: ACM71620967. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Rs)-2-(4-isobutylphenyl)propan-1-ol | (2Rs)-2-(4-isobutylphenyl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IBUPROFEN IMP P;IBUPROFEN IMPURITY P;(2RS)-2-(4-ISOBUTYLPHENYL)PROPAN-1-OL;(2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 36039-36-8. Molecular formula: C13H20O. Mole weight: 192.3. Product ID: ACM36039368. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ibuprofen Alcohol. | |
| (2S)-1-(1,2-Dioxo-3,3-dimethylpentyl)-2-pyrrolidinecarboxylic acid | (2S)-1-(1,2-Dioxo-3,3-dimethylpentyl)-2-pyrrolidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-1-(1',2'-DIOXO-3',3'-DIMETHYL-PENTYL)-2-PYRROLIDINE-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 186268-78-0. Molecular formula: C12H19NO4. Mole weight: 241.28. Product ID: ACM186268780. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-1-[4-[1,3-Benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol | (2S)-1-[4-[1,3-Benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prosynap; Lubeluzole. Product Category: Heterocyclic Organic Compound. CAS No. 144665-07-6. Molecular formula: C22H25F2N3O2S. Mole weight: 433.515 g/mol. Purity: 0.96. IUPACName: (2S)-1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol. Canonical SMILES: CN(C1CCN(CC1)CC(COC2=CC(=C(C=C2)F)F)O)C3=NC4=CC=CC=C4S3. Density: 1.327g/cm³. Product ID: ACM144665076. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-[(3,4,5-Trimethoxybenzoyl)amino]propanoic acid | (2S)-2-[(3,4,5-Trimethoxybenzoyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00078391, ZINC03681327, CID6923199, 93709-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 93709-67-2. Molecular formula: C13H17NO6. Mole weight: 282.269240 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate. Density: 1.232±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM93709672. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Amino-N-(2,2,2-trifluoroethyl)-propanamide hydrochloride | (2S)-2-Amino-N-(2,2,2-trifluoroethyl)-propanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: opanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1), (2S)-;(2S)-2-Amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride;Propanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1),(2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 916176-69-7. Molecular formula: C5H9F3N2OHCl. Mole weight: 206.59. Product ID: ACM916176697. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4,5]decan-3-one | (2S)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4,5]decan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AF 267B. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 503431-81-0. Molecular formula: C10H18N2OS. Mole weight: 214.33. Product ID: ACM503431810. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic | (2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83999-94-4, CTK2I5991, MolPort-009-196-587, AKOS015991595, AG-L-24589, RP17289, SS-4110, dinitrophenylimidazolylfluorenylmethoxycarbonylaminopropanoicacid, L-Histidine, 1-(2,4-dinitrophenyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 83999-94-4. Molecular formula: C27H21N5O8. Mole weight: 543.5. Purity: 0.96. IUPACName: (2S)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN(C=N4)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)O. Product ID: ACM83999944. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-3-Bromo-2-hydroxy-2-methylpropanoic acid | (2S)-3-Bromo-2-hydroxy-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-Bromo-2-hydroxy-2-methylpropanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 106089-20-7. Molecular formula: C4H7BrO3. Product ID: ACM106089207. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-(2,4-Difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol | (2S,3R)-3-(2,4-Difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol, 1217698-58-2, PubChem10592, AKOS015967604. Product Category: Heterocyclic Organic Compound. CAS No. 1217698-58-2. Molecular formula: C15H15F3N2O. Mole weight: 296.287610 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol. Canonical SMILES: CCC(C1=C(C=C(C=C1)F)F)(C(C)C2=NC=NC=C2F)O. Product ID: ACM1217698582. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-Hydroxy-2-{[(4-methoxyphenyl)sulfonyl]amino}butanoic acid | (2S,3R)-3-Hydroxy-2-{[(4-methoxyphenyl)sulfonyl]amino}butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02641147, ZINC02641148, CID2104038, 113793-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 113793-31-0. Molecular formula: C11H15NO6S. Mole weight: 289.3. Purity: 0.96. IUPACName: (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanoate. Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC)O. Product ID: ACM113793310. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine | (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYLOXY)-1-PIVALOYLOXY-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-1-PIVALOYL-ERYTHRO-SPHINGOSINE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 114275-42-2. Molecular formula: C29H57N3O3Si. Mole weight: 523.87. Purity: 0.96. IUPACName: [(2S,3R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-enyl] 2,2-dimethylpropanoate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)C(C)(C)C)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C. Product ID: ACM114275422. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine | (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYL)-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 114299-64-8. Molecular formula: C24H49N3O2Si. Mole weight: 439.75. Product ID: ACM114299648. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid methyl ester | (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid methyl ester;(2S,3S)-3-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 184046-78-4. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl (2S,3S)-3-hydroxypyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)OC)O. Density: 1.216. Product ID: ACM184046784. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-2,3-Dimethoxy-1,4-diazabicyclo[2.2.2]octane | (2S,3S)-2,3-Dimethoxy-1,4-diazabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4E2073, 196963-39-0, AG-E-43792, 1,4-Diazabicyclo[2.2.2]octane,2,3-dimethoxy-, (2R,3R)-rel-, 1,4-Diazabicyclo[2.2.2]octane,2,3-dimethoxy-, trans- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 196963-39-0. Molecular formula: C8H16N2O2. Mole weight: 172.224840 [g/mol]. Purity: 0.96. IUPACName: (2S,3S)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane. Product ID: ACM196963390. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-2-[Benzyl-(tert-butoxycarbonylamino)amino]-3-methyl-pentanoate | (2S,3S)-2-[Benzyl-(tert-butoxycarbonylamino)amino]-3-methyl-pentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-Na-Benzyl-Nb-BOC-L-hydrazinoisoleucine. Product Category: Heterocyclic Organic Compound. CAS No. 188777-47-1. Molecular formula: C18H27N2O4-. Mole weight: 335.4185. Purity: 0.96. IUPACName: (2S,3S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-methylpentanoate. Density: g/cm³. Product ID: ACM188777471. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-4-triisopropylsilanyloxy-pentanoic acid | (2S,4R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-4-triisopropylsilanyloxy-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-5-BENZYLOXYCARBONYLAMINO-2-TERT-BUTOXYCARBONYLAMINO-4-TRIISOPROPYLSILANYLOXY-PENTANOIC ACID;BOC-L-ORN(4R-OTIPS, 5-Z)-OH;(2S,4R)-5-BENZYLOXYCARBONYLAMINO-2-T-BUTOXYCARBONYLAMINO-4-TRIISOPROPYLSILANYLOXY-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 850996-84-8. Molecular formula: C27H46N2O7Si. Mole weight: 538.75. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)-4-tri(propan-2-yl)silyloxypentanoic acid. Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC(CC(C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCC1=CC=CC=C1. Product ID: ACM850996848. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-4-Fluoro-2-pyrrolidinemethanol | (2S,4S)-4-Fluoro-2-pyrrolidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 791060-66-7, (2S,4S)-4-FLUORO-2-PYRROLIDINEMETHANOL, AG-H-17239, [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol, ((2S,4S)-4-fluoropyrrolidin-2-yl)methanol, PubChem23643, AC1Q77QK, SureCN1584705, CTK5E6455, AKOS006351268, KB-01348, (2S,4S)-4-Fluoropyrrolidin-2-ylmethanol, A9893, [(2S,4S)-4-Fluoropyrrolidin-2-Yl]Methanol Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 791060-66-7. Molecular formula: C5H10FNO. Mole weight: 119.14. Purity: 0.96. IUPACName: [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol. Canonical SMILES: C1C(CNC1CO)F. Density: 1.14. Product ID: ACM791060667. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-Boc-4-cyclohexyl-pyrrolidine-2-carboxylic acid | (2S,4S)-Boc-4-cyclohexyl-pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-4-Cyclohexylproline, SCHEMBL1782218, PVYGHRWCXWTYGS-ABLWVSNPSA-N, 394734-77-1, KB-309716, (2s,4s)-boc-4-cyclohexylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 394734-77-1. Molecular formula: C16H27NO4. Mole weight: 297.39. Purity: 0.96. IUPACName: (2S)-4-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C2CCCCC2. Product ID: ACM394734771. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,5S)-2,5-Bis(1-methylethyl) | (2S,5S)-2,5-Bis(1-methylethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine,2,5-bis(1-methylethyl)-, (2R,5R)-rel-, CTK4A8726, 114420-44-9, AB48065, AG-D-34678, (2R,5R)-2,5-DIISOPROPYL-PIPERAZINE, PIPERAZINE, 2,5-BIS(1-METHYLETHYL)-, (2R,5R)-, PIPERAZINE, 2,5-BIS(1-METHYLETHYL)-, (2R,5R)-REL-, 1234628-64-8, Piperazine,2,5-bis(1-methylethyl)-, cis- (9CI); Piperazine, 2,5-bis(1-methylethyl)-, cis-(?AA AA currency)-. Product Category: Heterocyclic Organic Compound. CAS No. 114420-44-9. Molecular formula: 114409-91-5. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: (2R,5R)-2,5-di(propan-2-yl)piperazine. Product ID: ACM114420449. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-8-(2-Diethylaminoethyl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | (2S)-8-(2-Diethylaminoethyl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Diethylaminoethyl pinocembrin, (S)-2,3-Dihydro-8-(2-(diethylamino)ethyl)-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 183051-60-7, 4H-1-Benzopyran-4-one, 2,3-dihydro-8-(2-(diethylamino)ethyl)-5,7-dihydroxy-2-phenyl-, (S)-, AC1MIOZU, 8-Diethylaminoethylpinocembrin, CTK4D8401, AG-E-32804, LS-39544, (2S)-8-(2-diethylaminoethyl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one,8-[2-(diethylamino)ethyl]-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183051-60-7. Molecular formula: C21H25NO4. Mole weight: 355.427 g/mol. Purity: 0.96. IUPACName: (2S)-8-[2-(diethylamino)ethyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: CCN(CC)CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)O. Density: 1.221g/cm³. Product ID: ACM183051607. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2s-cis)-2-(2,2,3-Trimethyl-4-oxocyclopentyl)ethyl acetate | (2s-cis)-2-(2,2,3-Trimethyl-4-oxocyclopentyl)ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethoxy-1,2-diphenylethyl acetate, (2,2-dimethoxy-1,2-diphenylethyl) acetate, 6316-83-2, NSC22516, AC1L5GPV, AC1Q5Y3F, CTK5B7903, AR-1D1419, NSC-22516, AG-J-94966, 70051-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 70051-25-1. Molecular formula: C12H20O3. Mole weight: 300.349000 [g/mol]. Purity: 0.96. IUPACName: (2,2-dimethoxy-1,2-diphenylethyl) acetate. Product ID: ACM70051251. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-sec-Butoxybenzyl)amine | (2-sec-Butoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-SEC-BUTOXYBENZYL)AMINE, 1-[2-(butan-2-yloxy)phenyl]methanamine, 1042628-16-9, Ambcb4028336, SureCN7013166, CTK4A2894, MolPort-006-013-647, BBL022955, STL068925, AKOS005289760, AG-D-16285, AN-329/43449348. Product Category: Heterocyclic Organic Compound. CAS No. 1042628-16-9. Molecular formula: C11H17NO. Mole weight: 179.258780 [g/mol]. Purity: 0.96. IUPACName: (2-butan-2-yloxyphenyl)methanamine. Canonical SMILES: CCC(C)OC1=CC=CC=C1CN. Product ID: ACM1042628169. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-N-Boc-4-oxopipecolic acid | (2S)-N-Boc-4-oxopipecolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 198646-60-5, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, (S)-1-Boc-4-oxopiperidine-2-carboxylic acid, (2S)-1-Boc-4-oxopipecolic acid, SBB053337, AG-E-45185, (2S)-N-BOC-4-OXOPIPECOLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, 661458-35-1, AC1Q1MYJ, SureCN4547486, (2S)-4-Oxopiperidine-2-carboxylic acid, N-BOC protected, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylicacid, BOC-L-HOMOPRO(4-OXO), 676322_ALDRICH, CTK4E2585, MolPort-009-196-854, ANW-52507, AKOS015897920, AKOS015949194. Product Category: Heterocyclic Organic Compound. CAS No. 198646-60-5. Molecular formula: C11H17NO5. Mole weight: 243.26. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O. Density: 1.258g/cm³. Product ID: ACM198646605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-t-Butylaminopyrimidine-5-boronic acid,pinacol ester | 2-t-Butylaminopyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-43-5, N-(tert-Butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-t-Butylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1198, ANW-66055, AKOS016004751, AK-85063, KB-26152, X1777, B-2724, 2-t-Butylaminopyrimidine-5-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-43-5. Molecular formula: C14H24BN3O2. Mole weight: 277.2. Purity: 0.96. IUPACName: N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC(C)(C)C. Product ID: ACM1218791435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-1-methyl-5-nitro-1H-indole | 2-tert-Butyl-1-methyl-5-nitro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952664-81-2, 2-TERT-BUTYL-1-METHYL-5-NITRO-1H-INDOLE, 2-tert-butyl-1-methyl-5-nitro-indole, SureCN1465651, CTK5H7609, 2-tert-butyl-1-methyl-5-nitroindole, AG-H-92411, KB-224604, 2-(tert-Butyl)-1-methyl-5-nitro-1H-indole, A845259. Product Category: Heterocyclic Organic Compound. CAS No. 952664-81-2. Molecular formula: C13H16N2O2. Mole weight: 232.278340 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-1-methyl-5-nitroindole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1C)C=CC(=C2)[N+](=O)[O-]. Product ID: ACM952664812. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-tert-Butyl-4,6-dinitrophenyl)carbamate | (2-tert-Butyl-4,6-dinitrophenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UC 21427, CID25816, 2-tert-Butyl-4,6-dinitrophenyl carbamate, 2-tert-Butyl-4,6-dinitrophenol carbamate, LS-49091, CARBAMIC ACID, 2-tert-BUTYL-4,6-DINITROPHENYL ESTER, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, carbamate (ester), 13268-96-7. Product Category: Heterocyclic Organic Compound. CAS No. 13268-96-7. Molecular formula: C11H13N3O6. Mole weight: 283.237 g/mol. Purity: 0.96. IUPACName: (2-tert-butyl-4,6-dinitrophenyl) carbamate. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1OC(=O)N)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.384g/cm³. Product ID: ACM13268967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT | 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-Butyl)-6-chloro-7-(chlorosulphonyl)-1,3-benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 361392-60-1. Molecular formula: C11H11Cl2NO3S. Mole weight: 308.1839. Purity: 0.96. IUPACName: 2-tert-butyl-6-chloro-1,3-benzoxazole-7-sulfonyl chloride. Canonical SMILES: CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)Cl. Product ID: ACM361392601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide | 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11401, LS-42747, 2-tert-Butylamino-1-(3-fluorophenyl)ethanol hydrobromide, Ethanol, 2-tert-butylamino-1-(3-fluorophenyl)-, hydrobromide, alpha-(tert-Butylaminomethyl)-3-fluorobenzyl alcohol hydrobromide, BENZYL ALCOHOL, alpha-(tert-BUTYLAMINOMETHYL)-3-FLUORO-, HYDROBROMIDE, 582-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 582-40-1. Molecular formula: C12H19BrFNO. Mole weight: 292.188 g/mol. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Product ID: ACM582401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butylamino-3-methylcrotononitrile 96+% | 2-tert-Butylamino-3-methylcrotononitrile 96+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC306373, CID328242, 63364-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 63364-14-7. Molecular formula: C9H16N2. Mole weight: 152.236740 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butylamino)-3-methylbut-2-enenitrile. Density: 0.882g/cm³. Product ID: ACM63364147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-chromen-4-one | 2-tert-Butyl-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 42327-15-1. Molecular formula: C13H14O2. Mole weight: 202.24906. Product ID: ACM42327151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-imidazo[1,2-a]pyridin-6-ylamine | 2-tert-Butyl-imidazo[1,2-a]pyridin-6-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 904814-15-9. Molecular formula: C11H15N3. Mole weight: 189.26. Product ID: ACM904814159. Alfa Chemistry ISO 9001:2015 Certified. | |
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