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 | |
|---|---|---|
| (R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 128510-88-3. Molecular formula: C17H25NO5S. Mole weight: 355.45. Catalog: ACM128510883. |  |
| (R)-tert-Butyl 3-(methylsulfonyloxy)pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-1-Boc-3-methanesulfonyloxypyrrolidine, 127423-61-4, (R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1Q1MXA, (R)-3-(Methylsulphonyloxy)pyrrolidine, N-BOC protected, PYR162, CTK7G2629, MolPort-000-001-565, AB3122, ZINC04203037, AKOS015838270, AKOS015897544, AB30455, AG-A-07164, AK144243, FT-0687383, ST51053595, A-6340, B50670, I09-1025. CAS No. 127423-61-4. Molecular formula: C10H19NO5S. Mole weight: 265.328. Purity: 0.96. IUPACName: tert-butyl (3R)-3-methylsulfonyloxypyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)OS(=O)(=O)C. Catalog: ACM127423614. | |
| (R)-Tetrahydro-2H-pyran-3-amine | Heterocyclic Organic Compound. Alternative Names: (R)-Tetrahydro-2H-pyran-3-amine;(R)-Tetrahydro-2H-pyran-3-amine hydrochloride. CAS No. 1071829-82-7. Molecular formula: C5H11NO. Mole weight: 101.146940 [g/mol]. Purity: 0.96. IUPACName: (3R)-oxan-3-amine. Canonical SMILES: C1CC(COC1)N. Catalog: ACM1071829827. | |
| (R)-Tiagabine | Heterocyclic Organic Compound. CAS No. 109857-64-9. Catalog: ACM109857649. | |
| RUBBER ANTIAGER KY405, MIN96% | Heterocyclic Organic Compound. Alternative Names: RUBBER ANTIAGER KY405, MIN96%. CAS No. 10881-67-1. Purity: 0.96. Catalog: ACM10881671. | |
| RUBIDIUM ZIRCONATE | Heterocyclic Organic Compound. Alternative Names: RUBIDIUM ZIRCONATE;dirubidium zirconate. CAS No. 12534-23-5. Molecular formula: O3Rb2Zr. Mole weight: 310.16. Catalog: ACM12534235. | |
| Rubiprasin A | Terpenoids. CAS No. 125263-65-2. Molecular formula: C32H52O5. Mole weight: 516.76. Appearance: Powder. Purity: 0.98. IUPACName: [(3S, 4aR, 6aR, 6aS, 6bR, 7S, 8aR, 12aR, 14aR, 14bR)-6a, 7-dihydroxy-4, 4, 6a, 6b, 8a, 11, 11, 14b-octamethyl-13-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C (C1 (C)C)CCC3 (C2CC (=O)C4 (C3 (C (CC5 (C4CC (CC5) (C)C)C)O)C)O)C)C. Catalog: ACM125263652. | |
| Rubiprasin B | Terpenoids. CAS No. 125263-66-3. Molecular formula: C32H52O4. Mole weight: 500.76. Appearance: Powder. Purity: 0.98. IUPACName: [(3S, 4aR, 6aR, 6aS, 6bS, 8aR, 12aR, 14aR, 14bR)-6a-hydroxy-4, 4, 6a, 6b, 8a, 11, 11, 14b-octamethyl-13-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C (C1 (C)C)CCC3 (C2CC (=O)C4 (C3 (CCC5 (C4CC (CC5) (C)C)C)C)O)C)C. Catalog: ACM125263663. | |
| Rubiyunnanin C | Other Alkaloids. CAS No. 1261030-04-9. Mole weight: 828.9. Purity: 95%+. Catalog: ACM1261030049. | |
| Ru(bpy)2(bpm)(BF4)2 | Ruthenium Photosensitizers. Alternative Names: Bis(2, 2'-bipyridyl)(2, 2'-bipyrimidine)ruthenium tetrafluoroborate. CAS No. 1254690-00-0. Molecular formula: C28H22B2F8N8Ru. Mole weight: 745.22. Appearance: Powder. Purity: 0.95. Catalog: ACM1254690000. | |
| Ru(II)-(S)-Pheox catalyst | Ruthenium Catalysts. Alternative Names: Tetrakis(acetonitrile)[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl-N]phenyl]ruthenium(II) hexafluorophosphate. CAS No. 1259070-80-8. Molecular formula: C23H24F6N5OPRu. Mole weight: 632.51. Appearance: Light yellow to amber to dark green powder to crystal. Purity: 0.97. Canonical SMILES: CC#N. CC#N. CC#N. CC#N. C1C (N=C (O1)C2=CC=CC=[C]2)C3=CC=CC=C3. F[P-] (F) (F) (F) (F)F. [Ru+]. Catalog: ACM1259070808-1. | |
| [Ru(p-cymene)(O-DPPBS)Cl] | Ruthenium Catalysts. CAS No. 1264657-87-5. Mole weight: 612.08. Catalog: ACM1264657875. | |
| [Ru(p-cymene)(O-tBuPPBS)Cl] | Ruthenium Catalysts. CAS No. 1264657-89-7. Mole weight: 592.09. Catalog: ACM1264657897. | |
| Ruthenium Red tetrahydrate | Heterocyclic Organic Compound. Alternative Names: AMMONIATED RUTHENIUM OXYCHLORIDE;RR;RUTHENIUM TETRAMMINOHYDROXYCHLOROCHLORIDE; RUTHENIUM OXYCHLORIDE AMMONIATED TETRAHYDRATE;RUTHENIUM RED TETRAHYDRATE;RUTHENIUM SALT;RUTHENIUM (III) CHLORIDE OXIDE, AMMONIATED;RUTHENIUM CHLORIDE OXIDE, AMMONIATE. CAS No. 12790-48-6. Molecular formula: Cl6O2Ru3.4H2O.14H3N. Mole weight: 858.41. Catalog: ACM12790486. | |
| rutin sulfate | rutin sulfate. CAS No. 108916-86-5. Catalog: ACM108916865. | |
| (S)-(-)-1,1,1-Trifluoroheptan-2-ol | Heterocyclic Organic Compound. Alternative Names: 130025-35-3, (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006. CAS No. 130025-35-3. Molecular formula: C7H13F3O. Mole weight: 170.17. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluoroheptan-2-ol. Canonical SMILES: CCCCCC(C(F)(F)F)O. Density: 1.074g/cm³. Catalog: ACM130025353. | |
| (S)-(-)-1,1,1-Trifluorooctan-2-ol | Heterocyclic Organic Compound. Alternative Names: 129443-08-9, (2S)-1,1,1-trifluorooctan-2-ol, (S)-1,1,1-Trifluorooctan-2-ol, (S)-(-)-1,1,1-Trifluorooctan-2-ol, ST51041967, 2-Octanol,1,1,1-trifluoro-, (2S)-, AC1OCSYA, 532533_ALDRICH, CTK4B6277, MolPort-000-159-193, (2S)-1,1,1-trifluoro-2-octanol, ANW-55787, SBB090172, ZINC02045666, AKOS006337401, (1S)-1-(Trifluoromethyl)heptan-1-ol, AG-D-59943, (S)-(-)-1,1,1-Trifluoro-2-octanol, AK-57205, KB-63342. CAS No. 129443-08-9. Molecular formula: C8H15F3O. Mole weight: 184.2. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluorooctan-2-ol. Canonical SMILES: CCCCCCC(C(F)(F)F)O. Density: 1.053g/cm³. Catalog: ACM129443089. | |
| s(-)-1,1,2-Triphenyl-1,2-ethanediol | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, 108998-83-0, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343. CAS No. 108998-83-0. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.98. IUPACName: (2S)-1,1,2-triphenylethane-1,2-diol. Density: 1.196 g/cm³. Catalog: ACM108998830. | |
| (S)-(+)-1,1'-Bi-2-naphthyl di-p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-1,1-Bi-2-naphthyl ditosylate, 128544-06-9, (R)-(-)-1,1-Bi-2-naphthyl ditosylate, 596809_ALDRICH, 597252_ALDRICH, 1,1-Bi-2-naphthyl ditosylate, AKOS015889275, AC-20453, TL8000695, FT-0643094, FT-0657375, FT-0658963, ST50826417, A116074, A116075, A805840, I01-1923, I14-46471, 1,1 inverted exclamation marka-Bi-2-naphthyl ditosylate, (R)-(-)-2,2-Bis(p-toluenesulfonyloxy)-1,1-binaphthalene. CAS No. 128575-35-9. Molecular formula: C34H26O6S2. Mole weight: 594.7. Purity: 0.97. IUPACName: [1-[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)OS (=O) (=O)C6=CC=C (C=C6)C. Catalog: ACM128575359. | |
| (S)-(+)-1,1'-Bi-2-naphthyl ditosylate | Heterocyclic Organic Compound. CAS No. 128544-06-9. Molecular formula: C34H26O6S2. Mole weight: 594.7. Purity: 0.98. Catalog: ACM128544069. | |
| (S)-(+)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) | Heterocyclic Organic Compound. Alternative Names: TRA0083230; KS-00000Z2O; (R)-BINOL-TF2; (aS)-1, 1'-Binaphthalene-2, 2'-diyl=bis (trifluoromethanesulfonate); (aR)-2, 2'-Bis(trifluoromethylsulfonyloxy)-1, 1'-binaphthalene; S-1,1'-BINAPHTHOL-2,2'-BIS(TRIFLUOROMETHANESULFONATE); TRIFLUOROMETHANESULFONIC ACID 2'-TRIFLUOROMETHANESULFONYLOXY-[1, 1']BINAPHTHALENYL-2-YL ESTER; TL8000668; 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat); AC-8072. CAS No. 128544-05-8. Molecular formula: C22H12F6O6S2. Mole weight: 550.442g/mol. IUPACName: [1-[2- (trifluoromethylsulfonyloxy) naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. ECNumber: 603-149-5. Catalog: ACM128544058. | |
| (S)-1,2,3,4-Tetrahydro-7-hydroxyisoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 128502-56-7, L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, SBB016993, AG-D-58710, (S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-TETRAHYDRO-7-HYDROXYISOQUINOLINE-3-CARBOXYLIC ACID, 7-Hydroxy-(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 128506-12-7, PubChem23610, AC1MBYA7, SureCN539874, CTK4B5972, MolPort-000-003-924, ANW-56556, WTI-10392, AKOS005258674, AK-29806, EN000420, KB-53090. CAS No. 128506-12-7. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Catalog: ACM128506127. | |
| (S)-1-(2-Fluorophenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride, 1075715-56-8, AKOS015923133, AK134089, BD255640, KB-144763, (S)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE-HCl. CAS No. 1075715-56-8. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-fluorophenyl)propan-1-amine;hydrochloride. Catalog: ACM1075715568. | |
| (S)-1,2-Octadecanediol | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1,2-OCTADECANEDIOL;(S)-1,2-OCTADECANEDIOL. CAS No. 125555-78-4. Molecular formula: C18H38O2. Mole weight: 286.49. Catalog: ACM125555784. | |
| (S)-1-[(2-trifluoromethyl)phenyl]ethanol | Heterocyclic Organic Compound. CAS No. 12782-27-1. Catalog: ACM12782271. | |
| (S)-1-[2- (Trifluoromethyl)phenyl]ethylamine | Heterocyclic Organic Compound. Alternative Names: S-OTF-PEM; (S)-1- (2- (TRIFLUOROMETHYL)PHENYL)ETHANAMINE; (S)-1-[2- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αS)-. CAS No. 127733-39-5. Molecular formula: C9H10F3N. Mole weight: 189.18. Catalog: ACM127733395. | |
| (S)-1-(3,4-Difluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(3,4-difluorophenyl)ethanol, (1S)-1-(3,4-difluorophenyl)ethan-1-ol, AC1Q29MT, SCHEMBL4102499, CTK5J1382, MolPort-005-313-503, WSIJRUFDDILTTN-YFKPBYRVSA-N, 126534-41-6, ZINC12506426, NE20359, AJ-62597, CJ-14165, (R)-3,4-Difluoro-alpha-methylbenzyl alcohol, EN300-53338, (alphaS)-3,4-Difluoro-alpha-methylbenzenemethanol, 126534-40-5. CAS No. 126534-40-5. Molecular formula: C8H8F2O. Mole weight: 158.1453. Purity: 0.96. IUPACName: (1S)-1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Catalog: ACM126534405. | |
| (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (S)-ALPHA-METHYL-BIS-3, 5-TRIFLUOROMETHYLBENZYLAMINE; S-MBT-PEM; (S)-1- (3, 5-BIS (TRIFLUOROMETHYL)PHENYL)ETHANAMINE; (S)-1-[3, 5-BIS (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; (S)-1-[BIS-3, 5- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; (R)-1-[3, 5-BIS (TRIFLUOROMETHYL)PHENYL]ETHYLA. CAS No. 127733-40-8. Molecular formula: C10H9F6N. Mole weight: 257.18. Purity: 0.96. IUPACName: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N. Density: 1.18 g/cm³. Catalog: ACM127733408. | |
| (S)-1-(3-Cyanophenyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3-Cyanophenyl)ethylamine;Benzonitrile, 3-[(1S)-1-aminoethyl]-;(S)-3-(1-Aminoethyl)benzonitrile;(S)-3-(1-Aminoethyl)benzonitrile hydrochloride. CAS No. 127852-22-6. Molecular formula: C9H10N2. Mole weight: 146.19. Density: 1.06 g/cm³. Catalog: ACM127852226. | |
| (S)-1-(3-Nitrophenyl)propanol | Heterocyclic Organic Compound. Alternative Names: (S)1-(3-NITROPHENYL)PROPANOL. CAS No. 125712-82-5. Molecular formula: C9H11NO3. Mole weight: 181.19. Catalog: ACM125712825. | |
| (S)-1-[3- (Trifluoromethyl)phenyl]ethylamine | Heterocyclic Organic Compound. Alternative Names: (S)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; (S)-1- (3- (TRIFLUOROMETHYL)PHENYL)ETHANAMINE; S-MTF-PEM; Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-. CAS No. 127852-21-5. Molecular formula: C9H10F3N. Mole weight: 189.18. Catalog: ACM127852215. | |
| (S)-1,5-Dimethylpiperazin-2-one | Heterocyclic Organic Compound. Alternative Names: (S)-1,5-DIMETHYLPIPERAZIN-2-ONE. CAS No. 1068149-94-9. Molecular formula: C6H12N2O. Catalog: ACM1068149949. | |
| (S)-(-)-1-Benzoyloxy-2-benzyloxy-3-tosyloxypropane | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE;(-)-BOBTOP;1,3-Propanediol, 2-(phenylmethoxy)-, benzoate 4-methylbenzenesulfonate, (S)-;(S)-(-)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE 99+%. CAS No. 109371-33-7. Molecular formula: C24H24O6S. Mole weight: 440.51. Catalog: ACM109371337. | |
| (S)-1-Benzyl-5-hydroxymethyl-2-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: (S)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE. CAS No. 125629-91-6. Molecular formula: C12H15NO2. Mole weight: 205.25. Catalog: ACM125629916. | |
| (S)-1-Cbz-3-piperidineacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1253792-17-4, AC1LT43O, RW1098, ZINC01420813, AKOS022184396, AJ-25816, AK-97249, CJ-23338, (S)-1-Cbz-3-Piperidineacetic Acid Methyl Ester, (S)-Benzyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, benzyl (3S)-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. CAS No. 1253792-17-4. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Catalog: ACM1253792174. | |
| (S)-1-[ (R)-1-Phenylethyl]-3- (hydroxymethyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: ((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol, 109960-55-6, [(S)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl]methanol, SureCN7459001, CTK4A6721, MolPort-016-578-669, AG-L-20326, FT-0682212, A11369, ((R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl)methanol, [(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol. CAS No. 109960-55-6. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: [(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol. Canonical SMILES: CC(C1=CC=CC=C1)N2CCC(C2)CO. Catalog: ACM109960556. | |
| (S) -1-{ (S) -2-[Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]-ferrocenyl}ethyldi (3, 5-xylyl) phosphine | Phosphine Ligands. CAS No. 1272317-38-0. Molecular formula: C44H36F12FeP2. Mole weight: 910.53. Purity: 0.98. Catalog: ACM1272317380. | |
| (S)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: (S)-1-tert-butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate, 1260587-51-6, CTK8C4621, ANW-72482, AKOS016007546, AK-37674, KB-210789. CAS No. 1260587-51-6. Molecular formula: C13H21NO5. Mole weight: 271.309540 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-ethyl (2S)-5-oxopiperidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1CCC(=O)CN1C(=O)OC(C)(C)C. Catalog: ACM1260587516. | |
| (S)-2,2,2-Trifluoro-1-phenylethylamine hydroChloride | Heterocyclic Organic Compound. Alternative Names: (S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL;(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride. CAS No. 128404-37-5. Molecular formula: C8H8F3N.HCl. Mole weight: 211.61. Catalog: ACM128404375. | |
| (S)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol. CAS No. 1258276-31-1. Molecular formula: C47H60O2. Mole weight: 657. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 5,5'-bis[2,4,6-tri(propan-2-yl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 1.10±0.1 g/cm3(Predicted). Catalog: ACM1258276311. | |
| (S)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1S)-. CAS No. 1258327-02-4. Molecular formula: C37H28O2. Mole weight: 504.6. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 5,5'-dinaphthalen-1-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Catalog: ACM1258327024. | |
| (S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (S)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol. CAS No. 1258326-97-4. Molecular formula: C17H14I2O2. Mole weight: 504.1. Appearance: Light yellow powder. Purity: 98%+. IUPACName: 5,5'-diiodo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 2.21±0.1 g/cm3. Catalog: ACM1258326974. | |
| (S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene] | Chiral BINOL Ligands-Spinol. Alternative Names: (1S)- 2,2',3,3'-tetrahydro-6,6'-diiodo-7,7'-bis(MethoxyMethoxy)-1,1'-Spirobi[1H-indene]. CAS No. 1258276-29-7. Molecular formula: C21H22I2O4. Mole weight: 592.2. Appearance: White to off-white powder. Purity: 98%+. Density: 1.84 ± 0.1 g/cm3. Catalog: ACM1258276297. | |
| (S)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (1S)-2,2',3,3'-tetrahydro-6,6'-diphenyl-1,1'-Spirobi[1H-indene]-7,7'-diol. CAS No. 1258326-98-5. Molecular formula: C29H24O2. Mole weight: 404.5. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 5,5'-diphenyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 1.32±0.1 g/cm3(Predicted). Catalog: ACM1258326985. | |
| (S) -2- (2- (Bis (3, 5-bis (trifluoromethyl) phenyl) phosphino) phenyl) -4- (tert-butyl) -4, 5-dihydrooxazole | Phosphine Ligands. Alternative Names: Bis[3,5-bis(trifluoromethyl)phenyl]-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane. CAS No. 1092491-37-6. Molecular formula: C29H22F12NOP. Mole weight: 659.45. Purity: 0.98. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane. Catalog: ACM1092491376. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichloroplatinum | Platinum Complexes. Alternative Names: [(S)-2,2 Inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichloroplatinum. CAS No. 126860-27-3. Purity: 0.98. Catalog: ACM126860273. | |
| (S)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (S)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE. CAS No. 128994-25-2. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM128994252. | |
| (S)-2-(2-Propenyl)-piperidine | Heterocyclic Organic Compound. Alternative Names: Pyridine,1,2,3,4-tetrahydro-6-(1-methylethyl)-, 128506-14-9, ACMC-20msvm, SureCN9910066, CTK4B5973, AG-D-58711, 6-Isopropyl-1,2,3,4-tetrahydropyridine, 6-(1-METHYLETHYL)-1,2,3,4-TETRAHYDROPYRIDINE. CAS No. 128506-14-9. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 6-propan-2-yl-1,2,3,4-tetrahydropyridine. Catalog: ACM128506149. | |
| (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | Heterocyclic Organic Compound. Alternative Names: 1291790-28-7, (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole, (S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole, CTK8B0027, MolPort-019-877-809, ANW-19119, AKOS015908008, AK106556, KB-210951, A-3118, I14-24910. CAS No. 1291790-28-7. Molecular formula: C13H16BrNO. Mole weight: 282.2. Purity: 0.95. IUPACName: (4S)-2-(3-bromophenyl)-4-tert-butyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1291790287. | |
| (S)-2-((3-Chlorophenoxy)methyl)oxirane | Heterocyclic Organic Compound. Alternative Names: (S)-2-((3-CHLOROPHENOXY)METHYL)OXIRANE. CAS No. 129098-53-9. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM129098539. | |
| (S)-2-(3-Pyrrolidinyl)-2-propanol hydrochloride | Heterocyclic Organic Compound. CAS No. 1273577-45-9. Catalog: ACM1273577459. | |
| (S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE. CAS No. 129098-55-1. Molecular formula: C9H9BrO2. Mole weight: 229.07056. Catalog: ACM129098551. | |
| (S)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (S)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE. CAS No. 129098-57-3. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM129098573. | |
| S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid | S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid. Alternative Names: p-SCN-Bn-DOTA. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S·2.5HCl·2.5H2O. Mole weight: 687.8. Appearance: Solid. Purity: 0.94. Catalog: ACM127985744. | |
| (S)-2-((4-NITROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (S)-2-((4-NITROPHENOXY)METHYL)OXIRANE;CCRIS 6398;(S)-(+)-GLYCIDYL4-NITRO-PHENYLETHER. CAS No. 125279-82-5. Molecular formula: C9H9NO4. Mole weight: 195.17206. Catalog: ACM125279825. | |
| (S)-2',6'-Dimethyl tyrosine hydrochloride salt | Heterocyclic Organic Compound. CAS No. 126312-63-8. Molecular formula: C11H15NO3?HCl. Mole weight: 245.7. Catalog: ACM126312638. | |
| (S)-2-Amino-1-(3-nitrophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol,-(aminomethyl)-3-nitro-, (S)-;Benzenemethanol, a-(aminomethyl)-3-nitro-, (S)- (9CI);Benzenemethanol,a-(aminomethyl)-3-nitro-, (S)-. CAS No. 129894-61-7. Molecular formula: C8H10N2O3. Catalog: ACM129894617. | |
| s-(2-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride | Heterocyclic Organic Compound. CAS No. 127726-65-2. Molecular formula: C5H8ClN5S2. Mole weight: 237.734. Purity: 0.96. IUPACName: S-(2-amino-6-mercaptopyrimidin-4-yl)thiouronium chloride. Catalog: ACM127726652. | |
| S-2-amino-Decanoic acid methyl ester | S-2-amino-Decanoic acid methyl ester. CAS No. 130007-63-5. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM130007635. | |
| (S)-2-Aminopropylsulfonic acid | Heterocyclic Organic Compound. Alternative Names: ZINC02585523, CID7023210, 126301-30-2. CAS No. 126301-30-2. Molecular formula: C4H11NO3S. Mole weight: 153.2. Purity: 0.96. IUPACName: (2S)-2-azaniumylpropane-1-sulfonate. Density: 1.382g/cm³. Catalog: ACM126301302. | |
| (S)-2-Amino-tetradecanoic acid;L-α-Aminomirystic acid | Heterocyclic Organic Compound. Alternative Names: Tetradecanoic acid, 2-amino-, (S)-, CTK0F5929, 129706-08-7. CAS No. 129706-08-7. Molecular formula: C14H29NO2. Mole weight: 243.39. Purity: 0.96. IUPACName: (2S)-2-aminotetradecanoic acid. Catalog: ACM129706087. | |
| (S)-2-Amino-undecanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-amino-undecanoic acid; (S)-2-Amino-undecansaeure. CAS No. 1254251-27-8. Molecular formula: C11H23NO2. Mole weight: 201.31. Purity: 0.96. IUPACName: (S)-2-aminoundecanoic acid. Catalog: ACM1254251278. | |
| (S)-2-Benzyloxy-1,3-propanediol 1-(p-toluenesulfonate) | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-sn-glycerol 1-tosylate, (S)-2-Benzyloxy-3-(p-toluenesulfonyloxy)-1-propanol, (S)-2-Benzyloxy-1,3-propanediol 1-(p-toluenesulfonate), 13746_FLUKA, 109371-30-4. CAS No. 109371-30-4. Molecular formula: C17H20O5S. Mole weight: 336.402700 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-phenylmethoxypropyl] 4-methylbenzenesulfonate. Catalog: ACM109371304. | |
| (S)-(-)-2-(BoC-Amino)-1,4-butanediol | Heterocyclic Organic Compound. CAS No. 128427-10-1. Molecular formula: C9H19NO4. Mole weight: 205.25. Catalog: ACM128427101. | |
| s-2-(Boc-aminomethyl)pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1070968-08-9, (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride, S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, SureCN2422106, MolPort-003-981-836, AKOS015898099, AK-75778, KB-144439, ST51053736, X8824, s-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1887, I11-0239. CAS No. 1070968-08-9. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1070968089. | |
| (S)-2-Boc-amino-pent-4-enoic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-2-BOC-AMINO-PENT-4-ENOIC ACID BENZYL ESTER. CAS No. 108634-99-7. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: ACM108634997. | |
| (S)-2-CHLORO-1-(2,4-DICHLOROPHENYL)ETHANOL | Heterocyclic Organic Compound. Alternative Names: (S)-2-CHLORO-1-(2,4-DICHLOROPHENYL)ETHANOL. CAS No. 126534-31-4. Molecular formula: C8H7Cl3O. Mole weight: 225.5. Catalog: ACM126534314. | |
| (S)-2-Chloro-1-(4-fluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 61592-48-1, 126534-42-7, 2-chloro-1-(4-fluorophenyl)ethanol, (S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL, ACMC-20a5xk, Benzenemethanol, a-(chloromethyl)-4-fluoro-, (aR)-, Benzenemethanol, a-(chloromethyl)-4-fluoro-, (aS)-, ACMC-20ms15, SureCN2297945, CTK5B3463, 2-Chloro-1-(4-fluorophenyl)ethanol;, AG-G-24599, KB-169259, Benzenemethanol, a-(chloromethyl)-4-fluoro-, FT-0691595. CAS No. 126534-42-7. Molecular formula: C8H8ClFO. Mole weight: 174.599923 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(4-fluorophenyl)ethanol. Catalog: ACM126534427. | |
| (s)-2-(diethoxy(methoxymethyl)silyl)-9-mesityl-10-methyl-7-(triethoxysilyl)acridin-10-iumtrifluoromethanesulfonate | Acridines Catalyst. CAS No. 1261648-50-3. Molecular formula: C36H50F3NO9SSi2. Mole weight: 786.02. Purity: 95%+. IUPACName: Triethoxy-[10-methyl-7-triethoxysilyl-9-(2,4,6-trimethylphenyl)acridin-10-ium-2-yl]silane;trifluoromethanesulfonate. Canonical SMILES: CCO[Si] (C1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)[Si] (OCC) (OCC)OCC)C) (OCC)OCC. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM1261648503. | |
| (S)-2-(Diphenylphosphino)-1-phenylethylamine,min. 97% | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Diphenylphosphino)-1-phenylethanamine, 1103533-85-2, SureCN13232379, AKOS016000573, ALPHACHIRON 1112421A940, SC11620, AK119055, KB-210993, (S)-2-(Diphenylphosphino)-1-phenylethylamine, (S)-2-DIPHENYLPHOSPHINO-1-PHENYLETHYLAMINE. CAS No. 1103533-85-2. Molecular formula: C20H20NP. Mole weight: 381.45. Purity: 0.96. IUPACName: (1S)-2-diphenylphosphanyl-1-phenylethanamine. Catalog: ACM1103533852. | |
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