Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (2R,3R)-3-(3,4-BIS-BENZYLOXY-PHENYL)-2,3-DIHYDROXY-PROPIONIC ACID METHYL ESTER | (2R,3R)-3-(3,4-BIS-BENZYLOXY-PHENYL)-2,3-DIHYDROXY-PROPIONIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-3-(3,4-BIS-BENZYLOXY-PHENYL)-2,3-DIHYDROXY-PROPIONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 197244-11-4. Product ID: ACM197244114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,3S)-1,2-Epoxy-4-penten-3-ol | (2R,3S)-1,2-Epoxy-4-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GEO-02737, (S)-1-((R)-Oxiran-2-yl)prop-2-en-1-ol, (1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol, 100017-22-9. Product Category: Heterocyclic Organic Compound. CAS No. 100017-22-9. Molecular formula: C5H8O2. Mole weight: 100.115820 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol. Canonical SMILES: C=CC(C1CO1)O. Product ID: ACM100017229. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate | (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 718617-86-8. Molecular formula: C5H10O2. Mole weight: 160.12. Product ID: ACM718617868. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-o,o-Diacetyl-3-dibenzylamino-5-methylhexane-1,2-diol | (2R,3S)-o,o-Diacetyl-3-dibenzylamino-5-methylhexane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 871948-88-8. Molecular formula: C25H33NO4. Mole weight: 411.53. Product ID: ACM871948888. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-o,o-Dicinamoyl-3-dibenzylamino-4-phenylbutane-1,2-diol | (2R,3S)-o,o-Dicinamoyl-3-dibenzylamino-4-phenylbutane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-O,O-DICINAMOYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL;(2R,3S)-O,O-DICINNAMOYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 871948-90-2. Molecular formula: C42H39NO4. Mole weight: 621.76. Product ID: ACM871948902. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4R)-2,4-dimethylheptan-1-ol | (2R,4R)-2,4-dimethylheptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r,4r)-2,4-dimethylheptan-1-ol, 18450-73-2, AC1L3E3U, AC1Q77RH, CTK4D8752, KST-1A2318, EINECS 242-335-7, AR-1A3018, AG-E-34019, (R,R)-(+)-2,4-Dimethylheptan-1-ol, 1-Heptanol,2,4-dimethyl-, (2R,4R)-, 1-Heptanol,2,4-dimethyl-, (R,R)-(+)- (8CI); 1-Heptanol, 2,4-dimethyl-, [R-(R*,R*)]-;(2R,4R)-2,4-Dimethyl-1-heptanol. Product Category: Heterocyclic Organic Compound. CAS No. 18450-73-2. Molecular formula: C9H20O. Mole weight: 144.255 g/mol. Purity: 0.96. IUPACName: (2R,4R)-2,4-dimethylheptan-1-ol. Density: 0.822g/cm³. Product ID: ACM18450732. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4R)-Apdc | (2R,4R)-Apdc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2,4-pyrrolidinedicarboxylic acid; (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 169209-63-6. Molecular formula: C6H10N2O4. Mole weight: 174.15. Purity: >98 %. IUPACName: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid. Canonical SMILES: C1C(NCC1(C(=O)O)N)C(=O)O. Product ID: ACM169209636. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4R)-Bppm | (2R,4R)-Bppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-N-BUTOXYCARBONYL-4-DIPHENYLPHOSPHINO-2-(DIPHENYLPHOSPHINOMETHYL)PYRROLIDINE;(2R,4R)-BPPM. Product Category: Heterocyclic Organic Compound. CAS No. 72598-03-9. Molecular formula: C34H37NO2P2. Mole weight: 553.61. Product ID: ACM72598039. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4S)-4-Fluoro-D-proline methyl ester | (2R,4S)-4-Fluoro-D-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-89657, 732957-04-9, CTK5D7746, D-Proline, 4-fluoro-,methyl ester, (4S)-, (2R,4S)-4-FLUORO-D-PROLINE METHYL ESTER, (2R,4S)-4-Fluoro-D-proline methyl ester;D-Proline, 4-fluoro-, methyl ester, (4S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 732957-04-9. Molecular formula: C6H10FNO2. Mole weight: 147.1475032. Purity: 0.96. IUPACName: methyl (2R,4S)-4-fluoropyrrolidine-2-carboxylate. Canonical SMILES: COC(=O)C1CC(CN1)F. Product ID: ACM732957049. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5S)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester | (2R,5S)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-N-Boc-2,5-Dimethylpiperazine, 309915-46-6, (2R,5S)-1-Boc-2,5-dimethylpiperazine, (2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, (2R,5S)-1-N-BOC-2,5-DIMETHYLPIPERAZINE, tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate, 792969-69-8, (2R,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN105098, PRS-14, CTK4G6248, MolPort-003-990-545, 1-N-Boc-2S,5R-dimethyl-Piperazine, AKOS015840176, AKOS015897912, AB29722, AG-F-02823, AG-H-18229, AC-17373. Product Category: Heterocyclic Organic Compound. CAS No. 309915-46-6. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate. Canonical SMILES: CC1CNC(CN1C(=O)OC(C)(C)C)C. Product ID: ACM309915466. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6S)-2,6-DIMETHYL-1-PROPYLPIPERAZINE | (2R,6S)-2,6-DIMETHYL-1-PROPYLPIPERAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,6S)-2,6-DIMETHYL-1-PROPYLPIPERAZINE, SureCN2928741, CTK5B8097, AG-G-34048, 63207-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 63207-10-3. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. Purity: 0.96. IUPACName: (2R,6S)-2,6-dimethyl-1-propylpiperazine. Product ID: ACM63207103. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2,3-Dihydroxy-N-methoxy-N,2-dimethylpropanamide | (2S)-2,3-Dihydroxy-N-methoxy-N,2-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2,3-Dihydroxy-N-methoxy-N-methyl-2-methylpropanamide. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 149099-00-3. Molecular formula: C6H13NO4. Mole weight: 163.17. Purity: 0.96. IUPACName: 2,3-dihydroxy-N-methoxy-N,2-dimethylpropanamide. Density: 1.223g/cm³. Product ID: ACM149099003. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2,3-Dimethylbutane-1,3-diol | (2S)-2,3-Dimethylbutane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NT5Q8, CTK2H1498, (2S)-2,3-dimethylbutane-1,3-diol, AKOS006302226, 1,3-Butanediol, 2,3-dimethyl-, (S)-, InChI=1/C6H14O2/c1-5(4-7)6(2,3)8/h5,7-8H,4H2,1-3H, 73295-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 73295-12-2. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: (2S)-2,3-dimethylbutane-1,3-diol. Canonical SMILES: CC(CO)C(C)(C)O. Density: 0.96g/cm³. Product ID: ACM73295122. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid | (2S)-2-Hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heliotrinic acid, Heliotric acid, CID32776, LS-46321, BUTANOIC ACID, 2-HYDROXY-2-(1-METHOXYETHYL)-3-METHYL-, (R-(R*,S*))-, Butyric acid, 2-hydroxy-2-isopropyl-3-methoxy-, (2S,3R)-(-)-, Butyric acid, 2-hydroxy-2-isopropyl-3-methoxy-, (2S,3R)-(-)- (8CI), 25039-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 25039-18-3. Molecular formula: C8H16O4. Mole weight: 176.21 g/mol. Purity: 0.96. IUPACName: (2S)-2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(C)OC)(C(=O)O)O. Product ID: ACM25039183. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate) | (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate);(S)-2-Methylbutyl p-toluenesulfonate;p-Toluenesulfonic acid (S)-2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38261-81-3. Molecular formula: C12H18O3S. Mole weight: 242.34. Density: 1.11. Product ID: ACM38261813. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Methyl-1-nitrosopiperidine | (2S)-2-Methyl-1-nitrosopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tinofedrine, S(+)-N-Nitroso-alpha-pipecoline, (2S)-2-methyl-1-nitrosopiperidine, S(+)-2-Methyl-N-nitrosopiperidine, S(+)-N-Nitroso-2-methylpiperidine, CID93193, S(+)-N-Nitroso-2-methyl-piperidin, LS-7509, Piperidine, 2-methyl-N-nitroso-, S(+)-, S(+)-N-Nitroso-2-methyl-piperidin [German], 36702-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 36702-44-0. Molecular formula: C6H12N2O. Mole weight: 128.172 g/mol. Purity: 0.96. IUPACName: (2S)-2-methyl-1-nitrosopiperidine. Canonical SMILES: CC1CCCCN1N=O. Product ID: ACM36702440. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine | (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylaminomethyltryptamine, (S)-3-(2-Amino-3-methylaminopropyl)indole, INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-, AC1L24LS, LS-82305, (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine, (S)-3-(1H-INDOL-3-YL)-N1-METHYLPROPANE-1,2-DIAMINE, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI), 101832-76-2, 53708-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 101832-76-2. Molecular formula: C12H17N3. Mole weight: 203.283 g/mol. Purity: 0.96. IUPACName: (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine. Canonical SMILES: CNCC(CC1=CNC2=CC=CC=C21)N. Product ID: ACM101832762. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2s,3Ar,7as)-benzyl octahydro-1H-indole-2-carboxylate | (2s,3Ar,7as)-benzyl octahydro-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 144540-71-6. Molecular formula: C16H21NO2. Mole weight: 259.343440 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate. Product ID: ACM144540716. Alfa Chemistry ISO 9001:2015 Certified. Categories: 87679-38-7. | |
| (2S)-3-Exo-(dimethylamino)isoborneol | (2S)-3-Exo-(dimethylamino)isoborneol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4A2339, (1R,2S,3R,4S)-3-DIMETHYLAMINO-1,7,7- TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, 103729-96-0, AG-D-14932. Product Category: Heterocyclic Organic Compound. CAS No. 103729-96-0. Molecular formula: C12H23NO. Mole weight: 197.317120 [g/mol]. Purity: 0.96. IUPACName: (1S,2R,3S,4R)-2-(dimethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol. Product ID: ACM103729960. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-Methylglutamic acid hydrochloride salt | (2S,3R)-3-Methylglutamic acid hydrochloride salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylglutamic acid, Glutamic acid, 3-methyl-, NCIOpen2_000744, dl-3-Methyl-dl-glutamic acid, NSC41356, (3r)-3-Methyl-L-Glutamic Acid, 2-amino-3-methylpentanedioic acid, NSC295435, AIDS159902, AIDS-159902, NSC82071, CID237657, DB01898, DB03810, 2s,3r-2-Amino-3-Methylpentanedioic Acid, 2445-97-8, 6070-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 2445-97-8. Molecular formula: C6H12ClNO4. Mole weight: 197.62. Purity: 0.96. IUPACName: 2-amino-3-methylpentanedioic acid. Density: 1.329g/cm³. Product ID: ACM2445978. Alfa Chemistry ISO 9001:2015 Certified. Categories: 910548-20-8. | |
| (2S,3R,4R,5S)-2,3,4,5-Tetrahydroxy-6-oxo-hexanoic acid | (2S,3R,4R,5S)-2,3,4,5-Tetrahydroxy-6-oxo-hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid;rac-(2R*,3S*,4S*,5R*)-2,3,4,5-Tetrahydroxy-6-oxohexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3402-98-0. Molecular formula: C6H10O7. Mole weight: 0. Product ID: ACM3402980. Alfa Chemistry ISO 9001:2015 Certified. Categories: Galacturonic acid. | |
| (2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol | (2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL ALPHA-D-GLUCOSIDE;(2S,3R,4S,5S,6R)-2-ETHOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 19467-01-7. Molecular formula: C8H16O6. Mole weight: 208.21. Product ID: ACM19467017. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid | (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-amino-2-hydroxy-3-(2-methoxyphenyl)propanoic acid, 959574-25-5, AC1MC6QC, 3-(S)-Amino-2-(S)-hydroxy-3-(2-methoxy-phenyl)-propionic acid, CTK7B0459, MolPort-003-794-965, AKOS015949690, AG-A-54141, AK119156, KB-206678, (2S,3S)-3-AMINO-2-HYDROXY-3-(2-METHOXY-PHENYL)-PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 959574-25-5. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: (2S,3S)-3-amino-2-hydroxy-3-(2-methoxyphenyl)propanoic acid. Canonical SMILES: COC1=CC=CC=C1C(C(C(=O)O)O)N. Product ID: ACM959574255. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride | (2S,3S)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 129593-20-0. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Product ID: ACM129593200. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Hydroxynorleucine | (2S,3S)-3-Hydroxynorleucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10148-68-2, AKOS006323935, (2S,3S)-2-Amino-3-hydroxy-hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 10148-68-2. Molecular formula: C6H13NO3. Mole weight: 147.174. Purity: 0.96. IUPACName: (2S,3S)-2-amino-3-hydroxyhexanoic acid. Product ID: ACM10148682. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-(-)-3-Propyloxiranemethanol,96 | (2S,3S)-(-)-3-Propyloxiranemethanol,96. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-(-)-3-Propyloxiranemethanol, AKOS006372290, 89321-71-1. Product Category: Heterocyclic Organic Compound. CAS No. 89321-71-1. Molecular formula: C6H12O2. Mole weight: 116.1583. Purity: 0.96. IUPACName: [(2S,3S)-3-propyloxiran-2-yl]methanol. Density: 0.96. Product ID: ACM89321711. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL8906969. | |
| [(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl)hydrogen phosphate | [(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl)hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fozivudine tidoxil; fosphenyloin; Fosfenitoina; Fosphenytoinum; 3-Phosphoryloxymethyl-diphenylhydantoin; HMPDP; Fosphenytoine; oxcarbamazepine; Prodilantin; Fosphenytoin; 3-phosphoryloxymethyl-5,5-diphenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 141790-23-0. Molecular formula: C35H64N5O8PS. Mole weight: 745.95 g/mol. Purity: 0.96. IUPACName: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl)hydrogenphosphate. Canonical SMILES: CCCCCCCCCCCCSCC(COP(=O)(O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OCCCCCCCCCC. Product ID: ACM141790230. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane | (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2S,3S,5S-5-AMINO-2-[N-[[(5-THIAZOLYL)METHOXY]CARBONYL]AMINO]-1,6-DIPHENYL-3-HYDROXYHEXANE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 144164-11-4. Molecular formula: C23H27N3O3S. Mole weight: 425.54. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Density: 1.251g/cm³. Product ID: ACM144164114. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid | (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 21156-44-5. Molecular formula: C5H8FNO2. Mole weight: 133.12. Purity: 0.98. Product ID: ACM21156445. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4R)-4-Hydroxy-1-methyl-2-pyrrolidinemethanol | (2S,4R)-4-Hydroxy-1-methyl-2-pyrrolidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL5321769, IXFHJDFJPFHQLP-NTSWFWBYSA-N, AJ-98012, DB-059660, (2S, 4R)-4-hydroxy-1-methyl-2-pyrrolidinemethanol, (2S,4R)-4-hydroxy-1-methyl-2-Pyrrolidinemethanol, 107797-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 107797-60-4. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. Purity: 0.96. IUPACName: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol. Canonical SMILES: CN1CC(CC1CO)O. Product ID: ACM107797604. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-1-Cbz-4-amino pyrrolidine-2-carboxylic acid | (2S,4S)-1-Cbz-4-amino pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-1-CBZ-4-AMINO PYRROLIDINE-2-CARBOXYLIC ACID;(2S,4S)-4-AMINO-1-(BENZYLOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 281666-43-1. Molecular formula: C13H16N2O4. Mole weight: 264.27714. Product ID: ACM281666431. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-2-Hydroxymethyl-4-boc-amino pyrrolidine-hcl | (2S,4S)-2-Hydroxymethyl-4-boc-amino pyrrolidine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-2-hydroxymethyl-4-BOC-amino Pyrrolidine-HCl, 1217680-19-7, tert-Butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride, [(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester, AKOS016015861, AK-42215, AK-93256, B-2029, 1265964-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 1217680-19-7. Molecular formula: C10H21ClN2O3. Mole weight: 252.738340 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate;hydrochloride. Product ID: ACM1217680197. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,5S)-2,5-Diphenylpyrrolidine | (2S,5S)-2,5-Diphenylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RTR-012825; Pyrrolidine, 2,5-diphenyl-, (2S,5S)-; MFCD07772442; DTXSID50455844; (2S,5S)-2,5-Diphenylpyyrrolidine; MFCD07772441; 295328-85-7; ZINC38272168; CTK4G3447; Pyrrolidine,2,5-diphenyl-, (2S,5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 295328-85-7. Molecular formula: C16H17N. Mole weight: 223.319g/mol. IUPACName: (2S,5S)-2,5-diphenylpyrrolidine. Canonical SMILES: C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM295328857. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid | (2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-5-hydroxypipecolic acid; RKEYKDXXZCICFZ-WHFBIAKZSA; cis-5-Hydroxy-L-pipecolic acid; InChI=1/C6H11NO3/c8-4-1-2-5(6(9)10)7-3-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m0/s1; (2S)-cis-5-hydroxy-piperidine-2-carboxylic acid; (2S)-cis-5-Hydroxy-piperidin-2-carbonsaeure; (2S,5R)-5-hydroxypiperidine-2-carboxylic acid. CAS No. 63088-78-8. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: (2S,5S)-5-hydroxypiperidine-2-carboxylicacid. Canonical SMILES: C1CC(NCC1O)C(=O)O. Density: 1.299. Product ID: ACM63088788. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S,5S)-5-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID. | |
| (2s-trans)-2-Chloro-5-inino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol | (2s-trans)-2-Chloro-5-inino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clazamycin A hydrochloride, (2S-trans)-2-Chloro-5-imino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol monohydrochloride, 1H-Pyrrolizin-7a(5H)-ol, 2,3-dihydro-2-chloro-5-imino-, monohydrochloride, (2S-trans)-, 71743-75-4, Clazamycin A HCl, CLAZAMYCIN A-HCL, 354, Antibiotic HCl, AC1MHO2M, Clazamycin A-hydrochloride, U54703 HCl, NSC332188, NSC-332188, LS-139137, (2S,8R)-2-chloro-5-imino-2,3-dihydro-1H-pyrrolizin-8-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 71743-75-4. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Purity: 0.96. IUPACName: (2S,8R)-2-chloro-5-imino-2,3-dihydro-1H-pyrrolizin-8-ol;hydrochloride. Product ID: ACM71743754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Sulfoethyl methacrylate(400 cp(25°c)) | 2-Sulfoethyl methacrylate(400 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 10595-80-9. Mole weight: 194.14. Density: 1.3245 (25°C). Product ID: ACM10595809-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butoxycarbonylamino-5-chloro-benzoic acid | 2-tert-Butoxycarbonylamino-5-chloro-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTOXYCARBONYLAMINO-5-CHLORO-BENZOIC ACID;ANTHRANILIC ACID, N-BOC-5-CHLORO;BOC-2-AMINO-5-CHLOROBENZOIC ACID;2-TERT-BUTOXYCARBONYLAMINO-5-CHLORO-BENZOIC ACID 90%;N-BOC-5-CHLOROANTHRANILIC ACID;2-Tert-Butoxycarbonylamino-5-chlorolbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 253677-29-1. Molecular formula: C12H14ClNO4. Mole weight: 271.7. Product ID: ACM253677291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-5-chloro-isothiazol-3-one | 2-tert-Butyl-5-chloro-isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-CHLORO-ISOTHIAZOL-3-ONE;2-tert-Butyl-5-chloro-1,1-dioxoisothiazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 850314-47-5. Molecular formula: C7H10ClNOS. Mole weight: 191.6784. Purity: 97+%. IUPACName: 2-tert-butyl-5-chloro-1,1-dioxo-1,2-thiazol-3-one. Canonical SMILES: CC(C)(C)N1C(=O)C=C(S1(=O)=O)Cl. Product ID: ACM850314475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-tert-butyl-5-chloro-2,3-dihydro-1lambda6,2-thiazole-1,1,3-trione. | |
| 2-tert-Butyl-5-chloromethyl-1,3,4-thiadiazole | 2-tert-Butyl-5-chloromethyl-1,3,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-CHLOROMETHYL-1,3,4-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 808764-18-3. Molecular formula: C7H11ClN2S. Mole weight: 190.69. Purity: 0.96. IUPACName: 2-tert-butyl-5-(chloromethyl)-1,3,4-thiadiazole. Canonical SMILES: CC(C)(C)C1=NN=C(S1)CCl. Product ID: ACM808764183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-5-nitro-1H-indole-7-carbonitrile | 2-tert-Butyl-5-nitro-1H-indole-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-NITRO-1H-INDOLE-7-CARBONITRILE, 952664-97-0, SureCN1465526, CTK5H7612, AG-H-92414, A845262. Product Category: Heterocyclic Organic Compound. CAS No. 952664-97-0. Molecular formula: C13H13N3O2. Mole weight: 243.261220 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-5-nitro-1H-indole-7-carbonitrile. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C(=CC(=C2)[N+](=O)[O-])C#N. Product ID: ACM952664970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(tert-Butyl)azo]-2-methylbutyronitrile | 2-[(tert-Butyl)azo]-2-methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-766-6, CID103609, 2-((tert-Butyl)azo)-2-methylbutyronitrile, Butanenitrile, 2-((1,1-dimethylethyl)azo)-2-methyl-, Butanenitrile, 2-(2-(1,1-dimethylethyl)diazenyl)-2-methyl-, 52235-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 52235-20-8. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-2-methylbutanenitrile. Canonical SMILES: CCC(C)(C#N)N=NC(C)(C)C. ECNumber: 257-766-6. Product ID: ACM52235208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylazo)-5-methylhexan-2-ol | 2-(tert-Butylazo)-5-methylhexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-243-9, BRN 2356373, 2-t-Butylazo-2-hydroxy-5-methylhexane, CID92370, 2-(tert-Butylazo)-5-methylhexan-2-ol, 2-tert-Butylazo-2-hydroxy-5-methylhexane, LS-75418, 2-((1,1-Dimethylethyl)azo)-5-methyl-2-hexanol, 2-Hexanol-2-((1,1-dimethylethyl)Azo)-5-methyl-, 2-Hexanol, 2-((1,1-dimethylethyl)azo)-5-methyl-, 2-Hexanol, 2-(2-(1,1-dimethylethyl)diazenyl)-5-methyl-, 64819-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 64819-51-8. Molecular formula: C11H24N2O. Mole weight: 200.321060 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)(N=NC(C)(C)C)O. ECNumber: 265-243-9. Product ID: ACM64819518. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00886700. | |
| 2-[(tert-Butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one | 2-[(tert-Butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 145397-22-4. Molecular formula: C20H24O4Si. Mole weight: 356.49. Purity: 0.96. IUPACName: 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-dioxolan-4-one. Product ID: ACM145397224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-isoindole-1,3-dione | 2-tert-Butyl-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butylphthalimide, 2-tert-butyl-isoindole-1,3-dione, 2141-99-3, 2-tert-Butyl-1H-isoindole-1,3(2H)-dione, NSC55128, AC1L6DEI, AC1Q6JYM, ChemDiv3_000337, SureCN2156119, 2-tert-butylisoindole-1,3-dione, HMS1473P07, AR-1K8203, NSC-55128, ZINC00235329, AKOS003625148, IDI1_019655, KB-26181, FT-0655610, S14-1351, BRD-K27676624-001-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 2141-99-3. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 2-tert-butylisoindole-1,3-dione. Canonical SMILES: CC(C)(C)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.203g/cm³. Product ID: ACM2141993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacid | 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1356087-58-5. Product ID: ACM1356087585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4-(3-bromophenyl)- | 2-Thiazolamine,4-(3-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 41\03-41;AURORA 22596;ART-CHEM-BB B000319;4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE;4-(3-BROMOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-BROMOPHENYL)-1,3-THIAZOLE-2-YLAMINE;AKOS B000319;AKOS BBS-00008008. Product Category: Heterocyclic Organic Compound. CAS No. 105512-81-0. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-(3-bromophenyl)-1,3-thiazol-2-amine. Density: 1.636g/cm³. Product ID: ACM105512810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl- | 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105512-88-7, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine, 4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine, 4-(4-methoxyphenyl)-5-methylthiazol-2-amine, 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl-, F2146-0051, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazole-2-ylamine, ZERO/000245, ACMC-20e5jw, AC1Q4A3G, Oprea1_151662, Oprea1_637685, Oprea1_823928, AC1LD745, CHEMBL177022, IFLab1_000203, IFLab1_000673, CTK4A3898, CTK7A2685, MolPort-000-476-227. Product Category: Heterocyclic Organic Compound. CAS No. 105512-88-7. Molecular formula: C11H12N2OS. Mole weight: 220.29. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine. Product ID: ACM105512887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolecarboxylicacid,4-phenyl-,methyl ester | 2-Thiazolecarboxylicacid,4-phenyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-phenylthiazole-2-carboxylate, 79247-92-0, AG-H-18003, 31877-30-2, 4-PHENYL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ethyl 4-phenyl-1,3-thiazole-2-carboxylate, 4-phenyl-2-thiazolecarboxylic acid ethyl ester, SureCN694852, CTK5E6616, MolPort-003-795-803, ANW-57135, AKOS010483235, AB27810, AK-68473, KB-243066, KB-253463, Y5555, ETHYL 4-PHENYL-2-THIAZOLE CARBOXYLATE, 4-phenylthiazole-2-carboxylic acid ethyl ester, 2-Thiazolecarboxylicacid, 4-phenyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 79247-92-0. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: ethyl 4-phenyl-1,3-thiazole-2-carboxylate. Canonical SMILES: COC(=O)C1=NC(=CS1)C2=CC=CC=C2. Density: 1.216 g/cm³. Product ID: ACM79247920. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 4-phenylthiazole-2-carboxylate. | |
| 2-Thiazoleethanamine,4-(1-methylethyl)-(9ci) | 2-Thiazoleethanamine,4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazoleethanamine,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 642081-25-2. Molecular formula: C8H14N2S. Product ID: ACM642081252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thienyl disulfide | 2-Thienyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Di(thiophen-2-yl)disulfane. Product Category: Thiophenes. Appearance: Solid. CAS No. 6911-51-9. Molecular formula: C8H6S4. Mole weight: 230.4. Purity: 97%+. IUPACName: 2-(Thiophen-2-yldisulfanyl)thiophene. Canonical SMILES: C1=CSC(=C1)SSC2=CC=CS2. Density: 1.45±0.1 g/cm³ (Predicted). Product ID: ACM6911519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thienylmethylamine hydrochloride | 2-Thienylmethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-thienylmethyl)ammonium chloride;2-THIOPHENEMETHYLAMINE HYDROCHLORIDE;2-Thienylmethylamine hydrochloride;Nsc400116. Product Category: Heterocyclic Organic Compound. CAS No. 7404-63-9. Molecular formula: C5H7NS.HCl. Mole weight: 149.64. Purity: 0.96. IUPACName: thiophen-2-ylmethanamine hydrochloride. Product ID: ACM7404639. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylthiophen-2-amine hydrochloride. | |
| 2'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone | 2'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016022097, 2-thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone, 898777-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 898777-82-7. Molecular formula: C16H13F3OS. Mole weight: 310.34061. Purity: 0.96. IUPACName: 1-(2-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Density: 1.29g/cm³. Product ID: ACM898777827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiomethyl-4'-thiomorpholinomethyl benzophenone | 2-Thiomethyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIOMETHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-55-3. Molecular formula: C19H21NOS2. Mole weight: 343.51. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.24g/cm³. Product ID: ACM898782553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophen-2-yl-1H-benzoimidazol-5-ylamine | 2-Thiophen-2-yl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophen-2-yl-1H-benzoimidazol-5-ylamine, 2-(thiophen-2-yl)-1H-1,3-benzodiazol-5-amine, 2-(2-thienyl)benzimidazole-5-ylamine, 51759-47-8, SMR000116844, AC1LG0KG, AC1Q52EO, SureCN1391679, MLS000526370, CTK4J4779, MolPort-001-919-595, HMS2490N13, SBB085473, ZINC05687374, AKOS000190755, AKOS015938738, AG-B-87552, AG-L-23480, MCULE-8603000906, 2-thien-2-yl-1h-benzimidazol-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 51759-47-8. Molecular formula: C11H9N3S. Mole weight: 215.28. Purity: 0.96. IUPACName: 2-thiophen-2-yl-3H-benzimidazol-5-amine. Canonical SMILES: C1=CSC(=C1)C2=NC3=C(N2)C=C(C=C3)N. Product ID: ACM51759478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophen-2-yl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine | 2-Thiophen-2-yl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIOPHEN-2-YL-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 904813-50-9. Molecular formula: C13H14N2S. Mole weight: 230.33. Product ID: ACM904813509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Thiophen-2-yl)phenol | 2-(Thiophen-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-thiophen-2-ylphenol, 2-(thiophen-2-yl)phenol, MolPort-000-928-325, CID3564195, TC-063028, 106584-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 106584-13-8. Molecular formula: C10H8OS. Mole weight: 176.234920 [g/mol]. Purity: 0.96. IUPACName: 2-thiophen-2-ylphenol. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CS2)O. Density: 1.235g/cm³. Product ID: ACM106584138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophen-3-yl-benzoic acid | 2-Thiophen-3-yl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-THIENYL)BENZOIC ACID;2-THIOPHEN-3-YL-BENZOIC ACID;AKOS BAR-1369;RARECHEM AL BE 1416. Product Category: Heterocyclic Organic Compound. CAS No. 20608-87-1. Molecular formula: C11H8O2S. Mole weight: 204.25. Purity: 0.96. IUPACName: 2-thiophen-3-ylbenzoic acid. Product ID: ACM20608871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(thiophen-3-yl)benzoic acid. | |
| 2-(Thiophene-2-carbonyloxy)benzoic acid | 2-(Thiophene-2-carbonyloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenosalum, Tenosal, Tenosalum [INN-Latin], UNII-EEK88K197T, CID65838, YS 134, 2-Thiophenecarboxylic acid, 2-carboxyphenyl ester, 2-Thiophenecarboxylic acid, ester with salicylic acid, 95232-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 95232-68-1. Molecular formula: C12H8O4S. Mole weight: 248.255 g/mol. Purity: 0.96. IUPACName: 2-(thiophene-2-carbonyloxy)benzoic acid. Density: 1.419g/cm³. Product ID: ACM95232681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxaldehyde,5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]- | 2-Thiophenecarboxaldehyde,5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175202-93-4, ST51041631, 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde, 5-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]thiophene-2-carbaldehyde, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-carbaldehyde, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-carboxaldehyde, ZINC00161182, AC1MCQE1, CTK4D5504, MolPort-000-144-693, SBB102293, AKOS015851051, AG-E-25204, RP06324, KB-83073, FT-0610851, Y7962, I09-2479, 2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-carboxaldehyde, 5-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-yl)thiophene-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 175202-93-4. Molecular formula: C10H7F3N2OS. Mole weight: 260.24. Purity: 0.96. IUPACName: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F. Density: 1.46g/cm³. Product ID: ACM175202934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxamide, 5-chloro-N-[(1R)-1-(methoxymethyl)-2-[[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]amino]-2-oxoethyl]- | 2-Thiophenecarboxamide, 5-chloro-N-[(1R)-1-(methoxymethyl)-2-[[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]amino]-2-oxoethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxamide, 5-chloro-N-[(1R)-1-(methoxymethyl)-2-[[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]amino]-2-oxoethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 811811-33-3. Product ID: ACM811811333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxamide,5-chloro-N-[2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)-3-(trifluoromethyl)phenyl]amino]propyl]- | 2-Thiophenecarboxamide,5-chloro-N-[2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)-3-(trifluoromethyl)phenyl]amino]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxamide, 5-chloro-N-[2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)-3-(trifluoromethyl)phenyl]amino]propyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 482306-15-0. Molecular formula: C19H19ClF3N3O4S. Product ID: ACM482306150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxamide,N-(3-methoxyphenyl)- | 2-Thiophenecarboxamide,N-(3-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxamide,N-(3-methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79822-81-4. Molecular formula: C12H11NO2S. Mole weight: 233.28624. Product ID: ACM79822814. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-methoxyphenyl)thiophene-2-carboxamide. | |
| 2-Thiophenecarboxylicacid, 3-(acetylamino)-, methyl ester | 2-Thiophenecarboxylicacid, 3-(acetylamino)-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000449, MolPort-002-345-151, ZINC00140683, HMS1365E09, CID729216, 6H-306S, methyl 3-(acetylamino)-2-thiophenecarboxylate, AI-942/40896971, SR-01000644031-1, 22288-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 22288-79-5. Molecular formula: C8H9NO3S. Mole weight: 199.23. Purity: 0.96. IUPACName: methyl 3-acetamidothiophene-2-carboxylate. Canonical SMILES: CC(=O)NC1=C(SC=C1)C(=O)OC. Density: 1.329g/cm³. Product ID: ACM22288795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,3-amino-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,ethyl ester | 2-Thiophenecarboxylicacid,3-amino-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE;ethyl 3-amino-4-(isopropylsulphonyl)-5-(methylthio)thiophene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 175202-72-9. Molecular formula: C11H17NO4S3. Mole weight: 323.45. Purity: 0.96. IUPACName: ethyl 3-amino-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C(C)C)N. Density: 1.37g/cm³. Product ID: ACM175202729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiopheneethanamine,N-[(2-chlorophenyl)methyl]-,hydrochloride(1:1) | 2-Thiopheneethanamine,N-[(2-chlorophenyl)methyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLOROBENZYL)-2-(2-THIENYL)ETHYLAMINE HCL;N-(2-CHLOROBENZYL)-2-(2-THIENYL)ETHYLAMINE HYDROCHLORIDE;N-[(2-chlorophenyl)methyl]thiophene-2-ethylamine hydrochloride;N-(2-Chlorobenzyl)-2-(-2-thienty)ethylamine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 60612-23-9. Molecular formula: C13H14ClNS.ClH. Mole weight: 288.24. Purity: 0.98. IUPACName: N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CNCCC2=CC=CS2)Cl.Cl. ECNumber: 262-327-7. Product ID: ACM60612239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenesulfonyl fluoride | 2-Thiophenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 382-99-0. Mole weight: 166.19. Product ID: ACM382990. Alfa Chemistry ISO 9001:2015 Certified. Categories: thiophene-2-sulfonyl fluoride. | |
| 2-Thioureido-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-Thioureido-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-736, ZINC00194809, CID748421, A2340/0098806, 105544-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 105544-62-5. Molecular formula: C12H16N2O2S2. Mole weight: 284.397640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Density: 1.365g/cm³. Product ID: ACM105544625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-thioxo-2,3-dihydroquinazolin-4(1H)-one | 2-thioxo-2,3-dihydroquinazolin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercapto-4(3H)-quinazolinone, 158828_ALDRICH, ZERO/005698, EINECS 237-676-3, ZINC00050221, ZINC00281748, 2,3-Dihydro-2-thioxoquinazolin-4(1H)-one, EU-0066865, 4(1H)-Quinazolinone, 2,3-dihydro-2-thioxo-, 13906-09-7, InChI=1/C8H6N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12. Product Category: Heterocyclic Organic Compound. CAS No. 13906-09-7. Molecular formula: C8H6N2OS. Mole weight: 178.21. Purity: 0.96. IUPACName: 2-sulfanylidene-1H-quinazolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2. Density: 1.46g/cm³. ECNumber: 237-676-3. Product ID: ACM13906097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Tributylstannyl)quinoline | 2-(Tributylstannyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 868286-21-9, AKOS015950353, RP08074, (2E,3Z)-3-ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 868286-21-9. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl-[(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-2-yl]stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC2=CC=CC=C2C=C1. Product ID: ACM868286219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(TRIFLUOROACETYL)CYCLOHEXANONE | 2-(TRIFLUOROACETYL)CYCLOHEXANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROACETYL)CYCLOHEXANONE;AKOS B029513;2-(2,2,2-trifluoroacetyl)cyclohexanone;2-(2,2,2-trifluoroethanoyl)cyclohexan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 387-89-3. Molecular formula: C8H9F3O2. Mole weight: 194.15. Product ID: ACM387893. Alfa Chemistry ISO 9001:2015 Certified. | |
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