Alfa Chemistry. 5 - 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 | |
|---|---|---|
| s-2-Isobutyl-piperazine-2hcl | Heterocyclic Organic Compound. Alternative Names: (S)-2-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE, 1240620-73-8, CTK6A4231, MolPort-021-784-371, S-2-ISOBUTYL-PIPERAZINE-2HCl, AKOS015924316, AKOS016010833, AG-C-28405, s-2-isobutyl-piperazine dihydrochloride, AK119925, KB-144442, B-2068. CAS No. 1240620-73-8. Molecular formula: C8H20Cl2N2. Mole weight: 215.163800 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(2-methylpropyl)piperazine; dihydrochloride. Catalog: ACM1240620738. |  |
| (S)-2-Methyl-1-phenyl-but-3-en-1-ol | Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYL-1-PHENYL-BUT-3-EN-1-OL. CAS No. 122332-13-2. Molecular formula: C11H14O. Mole weight: 162.22826. Catalog: ACM122332132. | |
| (S)-2-Methyl-1-((S)-1-phenylethyl)piperidin-4-one | Heterocyclic Organic Compound. CAS No. 103539-60-2. Catalog: ACM103539602. | |
| (S)-(+)-2-Methylbutyl methanesulfonate,99% | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-2-Methylbutyl methanesulfonate, 104418-40-8, 303852_ALDRICH, CTK4A3035, (S)-2-methyl butyl methanesulfonate, AKOS015913585, AG-D-16646, KB-05009, FT-0642567, 1-Butanol, 2-methyl-,1-methanesulfonate, (2S)-, I14-45956, 1-Butanol,2-methyl-, methanesulfonate, (2S)- (9CI);1-Butanol, 2-methyl-,methanesulfonate, (S)-. CAS No. 104418-40-8. Molecular formula: C6H14O3S. Mole weight: 166.24. Purity: 0.96. IUPACName: [(2S)-2-methylbutyl] methanesulfonate. Canonical SMILES: CCC(C)COS(=O)(=O)C. Density: 1.07g/cm³. Catalog: ACM104418408. | |
| S-(2-Methylphenyl) ethanethioate | Heterocyclic Organic Compound. Alternative Names: S-(2-Methylphenyl) ethanethioate;o-Toluenethiol acetate. CAS No. 10436-57-4. Molecular formula: C9H10OS. Mole weight: 166.24. Density: 1.1g/cm³. Catalog: ACM10436574. | |
| (S)-2-O-Benzyl-1-iodo-3-butene | Heterocyclic Organic Compound. Alternative Names: (S)-2-O-BENZYL-1-IODO-3-BUTENE;(R)-2-O-BENZYL-1-IODO-3-BUTENE. CAS No. 124909-04-2. Molecular formula: C11H13IO. Mole weight: 288.12. Catalog: ACM124909042. | |
| (S)-[2-Oxo-1-(phenylmethyl)-2-(1-pyrrolidinyl)ethyl]-carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN5408063, AKOS015917864, KB-48679, I14-8851, 125139-05-1, Carbamic acid,[2-oxo-1-(phenylmethyl)-2-(1-pyrrolidinyl)ethyl]-,1,1-dimethyl ethyl ester,(S)-. CAS No. 125139-05-1. Molecular formula: C18H26N2O3. Mole weight: 318.410640 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1)C (=O)N2CCCC2. Catalog: ACM125139051. | |
| (S)-2-Phenyl-succinic acid 4-benzyl ester | Heterocyclic Organic Compound. CAS No. 1217860-85-9. Catalog: ACM1217860859. | |
| (S)-2-Piperidineethanol,97% | Heterocyclic Organic Compound. CAS No. 103629-57-2. Purity: 0.96. Catalog: ACM103629572. | |
| (S)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthalene]-2,2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: (aS)-3,3'-Dimesityl-1,1'-binaphthalene-2,2'-diol. CAS No. 1041858-16-5. Molecular formula: C38H34O2. Mole weight: 522.7. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-[2-hydroxy-3-(2,4,6-trimethylphenyl)naphthalen-1-yl]-3-(2,4,6-trimethylphenyl)naphthalen-2-ol. Catalog: ACM1041858165. | |
| (S)-3, 3'-Bis[3, 5-bis(trifluoromethyl)phenyl]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-1, 1'-bi-2, 2'-naphthol | Chiral BINOL Ligands-H8 Binol. CAS No. 1228600-99-4. Molecular formula: C36H26F12O2. Mole weight: 718.6. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 3-[3,5-bis(trifluoromethyl)phenyl]-1-[3-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol. Catalog: ACM1228600994. | |
| (S)-3, 3'-Bis[4-(9-anthracenyl)-2, 6-bis(isopropyl)phenyl]-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis[4-(9-anthracenyl)-2,6-bis(1-methylethyl)phenyl]-, (1S)-. CAS No. 1051435-79-0. Molecular formula: C72H62O2. Mole weight: 959.3. Purity: 98%+. Catalog: ACM1051435790. | |
| (S)-3,3'-Bis(9-phenanthryl)-1,1'-binaphthyl 2,2'-diyl hydrogenphosphate | Heterocyclic Organic Compound. CAS No. 1043567-32-3. Molecular formula: C48H31O4P. Mole weight: 700.72. Purity: 0.96. IUPACName: 3,3-di(9-phenylanthryl)BINOL phosphoric acid. Catalog: ACM1043567323. | |
| (S)-3,4,5-Trimethoxy-a-methyl-benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-;Benzenemethanamine, 3,4,5-trimethoxy-α-methyl-, (S)- (9CI). CAS No. 122078-08-4. Molecular formula: C11H17NO3. Catalog: ACM122078084. | |
| (S)-3-(4-Carbamoyl-2,6-dimethyl-phenyl)-2-methyl-propionic acid | Heterocyclic Organic Compound. Alternative Names: (2S)-2-methyl-3-(2,6-dimethyl-4-carbamoylphenyl)propanoic acid; (S)-3-(4-CARBAMOYL-2,6-DIMETHYL-PHENYL)-2-METHYL-PROPIONICACID. CAS No. 1048677-16-2. Molecular formula: C13H17NO3. Mole weight: 235.279. Purity: 0.96. IUPACName: (2S)-Mdcp. Catalog: ACM1048677162. | |
| (S)-3-Amino-1-cbz-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL-3-AMINOPYRROLIDINE-1-CARBOXYLATE;(S)-1-BENZYLOXYCARBONYL-3-AMINOPYRROLIDINE;(S)-(+)-1-CBZ-3-AMINOPYRROLIDINE;(S)-3-AMINO-1-CBZ-PYRROLIDINE;(S)-3-Amino-1-N-Cbz-pyrrolidine. CAS No. 122536-72-5. Molecular formula: C12H16N2O2. Mole weight: 220.27. Appearance: Colorless to tan liquid. Purity: 97+%. Density: 1.155 g/mL at 25°C. Catalog: ACM122536725. | |
| (S)-3-Amino-3,4-dihydroquinolin-1(2H)-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-3-Amino-3,4-dihydroquinolin-1(2H)-ol hydrochloride;(3S)-3-Amino-1,2,3,4-tetrahydroquinolin-1-ol hydrochloride. CAS No. 1245647-56-6. Molecular formula: C9H13ClN2O. Mole weight: 200.665320 [g/mol]. Purity: 0.96. IUPACName: (3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine;hydrochloride. Catalog: ACM1245647566. | |
| s-3-(Aminomethyl)-1-N-boc-piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: S-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl, 1217702-57-2, MolPort-003-982-139, AKOS015923248, AK-42386, KB-144445, B-2033, s-3-(aminomethyl)-1-n-boc-piperidine hydrochloride, (S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride. CAS No. 1217702-57-2. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Catalog: ACM1217702572. | |
| s-3-(Aminomethyl)-1-N-cbz-piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: S-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl, 1217774-98-5, (S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride, MolPort-003-982-333, AK-42388, KB-211677, B-2041. CAS No. 1217774-98-5. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Catalog: ACM1217774985. | |
| (S)-3-Aminotetrahydrofuran | Furans. CAS No. 104530-79-2. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: 0.95. Catalog: ACM104530792. | |
| (S)-3-Aminotetrahydrofuran tosylate | Furans. CAS No. 104530-80-5. Molecular formula: C11H17NO4S. Mole weight: 259.32g/mol. Purity: 0.98. IUPACName: 4-methylbenzenesulfonic acid;(3S)-oxolan-3-amine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N. Catalog: ACM104530805. | |
| (S)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE | Heterocyclic Organic Compound. Alternative Names: (S)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE. CAS No. 122709-21-1. Catalog: ACM122709211. | |
| (S)-3-Boc-Amino-gamma-butyrolactone | Heterocyclic Organic Compound. CAS No. 104227-71-6. Molecular formula: C9H15NO4. Mole weight: 201.22. Catalog: ACM104227716. | |
| (S)-3-Chloro-1-(3,4-dichloro-phenyl)-propan-1-ol | Heterocyclic Organic Compound. CAS No. 1217719-76-0. Purity: 0.96. Catalog: ACM1217719760. | |
| (S)-3-Chloropropane-1,2-diyl Ditetradecanoate | (S)-3-Chloropropane-1,2-diyl Ditetradecanoate. CAS No. 1051390-02-3. Molecular formula: C31H59ClO4. Mole weight: 531.25076. Catalog: ACM1051390023. | |
| (S)-(+)-3-Hydroxytetrahydrofuran-d4 | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-3-HYDROXYTETRAHYDROFURAN-D4. CAS No. 1217718-57-4. Molecular formula: C4H4D4O2. Mole weight: 92.129767112. Appearance: Colourless Liquid. Catalog: ACM1217718574. | |
| (S)-3-Methoxymandelonitrile | Heterocyclic Organic Compound. CAS No. 105307-09-3. Molecular formula: C9H9NO2. Mole weight: 163.17326;g/mol. Purity: 0.96. IUPACName: (2S)-2-hydroxy-2-(3-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=CC=CC(=C1)C(C#N)O. Catalog: ACM105307093. | |
| (S)-3-Methylmandelonitrile | Heterocyclic Organic Compound. CAS No. 105367-21-3. Catalog: ACM105367213. | |
| s-3-N-Boc-aminomethyl piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, 1217805-12-3, S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl, 1016167-99-9, CTK8C5281, MolPort-003-982-142, ANW-75019, AKOS015855525, AK-42067, KB-211969, FT-0687349, S-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, B-2047. CAS No. 1217805-12-3. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(3S)-piperidin-3-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217805123. | |
| (S)-3-((Tert-Butyldimethylsilyl)Oxy)Pent-4-Enoic Acid | Organosilicone. CAS No. 1039357-61-3. Molecular formula: C11H22O3Si. Purity: 0.95. Catalog: ACM1039357613. | |
| (S)-4-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane | Heterocyclic Organic Compound. Alternative Names: 4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane, 104596-85-2, ACMC-20m7dc, AC1Q2CV8, AGN-PC-00MK0N, SureCN1526302, 1,3-Dioxolane, 4-(2-iodoethyl)-2,2-dimethyl-, (S)-, (R)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, (S)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, CTK7C3685, MolPort-005-314-077, AG-B-98806, EN300-88571, 1,3-Dioxolane, 4-(2-iodoethyl)-2,2-dimethyl-. CAS No. 104596-85-2. Molecular formula: C7H13IO2. Mole weight: 256.083. Purity: 0.96. IUPACName: 4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane. Canonical SMILES: CC1(OCC(O1)CCI)C. Catalog: ACM104596852. | |
| (S)-4,4,6,6-Tetrakis(trifluoromethyl)-[1,1-biphenyl]-2,2-diamine | Nitrogen-Donor Ligands. Alternative Names: (1S)-4, 4', 6, 6'-Tetrakis(trifluoromethyl)-[1, 1'-Biphenyl]-2, 2'-diamine. CAS No. 1037800-48-8. Molecular formula: C16H8F12N2. Mole weight: 456.23. Purity: 98%+. IUPACName: 2-[2-amino-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1037800488. | |
| (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, 1228570-71-5, (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, SureCN2167296, MolPort-021-784-582, AKOS015924417, AK-42513, KB-144804, B-2065. CAS No. 1228570-71-5. Molecular formula: C9H11BrClN. Mole weight: 248.547340 [g/mol]. Purity: 0.96. IUPACName: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride. Catalog: ACM1228570715. | |
| (S)-4-Bromophenylalanine hydrochloride salt | Heterocyclic Organic Compound. CAS No. 122839-59-2. Catalog: ACM122839592. | |
| (S)-4-Methyl-2,2,2-triphenyl-2lambda*5*-[1,3,2]dioxaphospholane | Heterocyclic Organic Compound. CAS No. 104762-38-1. Molecular formula: C21H21O2P. Mole weight: 336.364002;g/mol. Purity: 0.96. IUPACName: (4S)-4-methyl-2,2,2-triphenyl-1,3,2$l^{5}-dioxaphospholane. Canonical SMILES: CC1COP (O1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM104762381. | |
| (S)-(-)-4-Methylmandelonitrile | Heterocyclic Organic Compound. CAS No. 105452-15-1. Molecular formula: C9H9NO. Mole weight: 147.17386;g/mol. Purity: 0.96. IUPACName: (2S)-2-hydroxy-2-(4-methylphenyl)acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)C(C#N)O. Catalog: ACM105452151. | |
| s-(4-Methylphenyl)benzenecarbothioate | Heterocyclic Organic Compound. Alternative Names: S-(p-Tolyl) thiobenzoate, BRN 2049264, MolPort-000-421-178, CID25207, STK701859, ZINC04159313, S-(4-methylphenyl) benzenecarbothioate, LS-38343, BENZOIC ACID, THIO-, S-(p-TOLYL) ESTER, 4-09-00-01365 (Beilstein Handbook Reference), 10371-42-3. CAS No. 10371-42-3. Molecular formula: C14H12OS. Mole weight: 228.309 g/mol. Purity: 0.96. IUPACName: S-(4-methylphenyl) benzenecarbothioate. Canonical SMILES: CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2. Density: 1.17g/cm³. Catalog: ACM10371423. | |
| S-(4-methylphenyl) ethanethioate | Heterocyclic Organic Compound. CAS No. 10436-83-6. Molecular formula: C9H10OS. Mole weight: 166.24 g/mol. Catalog: ACM10436836. | |
| (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester-hcl | Heterocyclic Organic Compound. Alternative Names: 1217702-80-1, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, CTK6I6707, AKOS015922978, AG-A-98343, AK133405, KB-144307, B-2034, (s)-4-n-boc-piperazine-2-carboxylic acid methyl ester hydrochloride, (S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride, (S)-N4-T-BUTYLOXYCARBONYL-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE. CAS No. 1217702-80-1. Molecular formula: C11H21ClN2O4. Mole weight: 280.748440 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate;hydrochloride. Catalog: ACM1217702801. | |
| (S)-4-N-Cbz-2-benzylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-N-CBZ-2-BENZYLPIPERAZINE hydrochloride, 1217779-31-1, CTK8E1435, MolPort-003-982-270, AKOS015847070, AKOS015917634, AK-37116, KB-144308, (S)-4-N-CBZ-2-BENZYLPIPERAZINE-HCl, I14-9927, (S)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride. CAS No. 1217779-31-1. Molecular formula: C19H23ClN2O2. Mole weight: 346.851120 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-benzylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217779311. | |
| (S)-4-N-Cbz-2-ethylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-N-CBZ-2-ETHYLPIPERAZINE-HCl, (S)-4-N-CBZ-2-ETHYLPIPERAZINE hydrochloride, 1217764-12-9, CTK8E1436, MolPort-003-982-278, AKOS015847068, AK-42413, KB-144310, B-2040, (S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride. CAS No. 1217764-12-9. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-ethylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217764129. | |
| (S)-4-N-Cbz-2-methylpiperazine-hcl | Heterocyclic Organic Compound. CAS No. 1217812-89-9. Catalog: ACM1217812899. | |
| (S)-4-(Trifluoromethyl)phenylalanine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-4-(Trifluoromethyl)phenylalanine t-butyl ester, 1241681-43-5, PubChem5648, SCHEMBL10564272, KB-05462, (S)-4-(Trifluoromethyl)phenylalanine tert-butyl ester. CAS No. 1241681-43-5. Molecular formula: C14H18F3NO2. Mole weight: 289.293430 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-amino-3-[4- (trifluoromethyl)phenyl]propanoate. Catalog: ACM1241681435. | |
| (S)-5, 5', 6, 6', 7, 7', 8, 8'-Octahydro-3, 3'-bis[4- (trifluoromethyl)phenyl]-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: S-3, 3'-Bis[4-(trifluoroMethyl)phenyl]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-[1, 1'-Binaphthalene]-2, 2'-diol. CAS No. 1228600-98-3. Molecular formula: C34H28F6O2. Mole weight: 582.6. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-[2-hydroxy-3-[4- (trifluoromethyl)phenyl]-5, 6, 7, 8-tetrahydronaphthalen-1-yl]-3-[4- (trifluoromethyl)phenyl]-5, 6, 7, 8-tetrahydronaphthalen-2-ol. Density: 1.315±0.06 g/cm3. Catalog: ACM1228600983. | |
| (S)-5-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (5S)-5-Benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazol. CAS No. 1245618-56-7. Molecular formula: C14H13NOS. Mole weight: 243.32. Purity: 95%+. IUPACName: (5S)-5-benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1245618567. | |
| (S)-5-Methoxy-2-aminotetralin | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-5-METHOXY 2-AMINOTETRALIN;(S)-5-METHOXY-2-AMINOTETRALIN;(S)-2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene;(S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. CAS No. 105086-80-4. Molecular formula: C11H15NO. Mole weight: 213.7. Purity: 97+%. Density: 1.056 g/cm³. Catalog: ACM105086804. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid | Heterocyclic Organic Compound. Alternative Names: Quinidine lactate, AC1L21N2, (9S)-6-methoxycinchonan-9-ol 2-hydroxypropanoate (salt), Cinchonan-9-ol, 6-methoxy-, (9S)-, 2-hydroxypropanoate (salt), (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid, 10453-16-4. CAS No. 10453-16-4. Molecular formula: C23H30N2O5. Mole weight: 414.495 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid. Canonical SMILES: CC (C (=O)O)O. COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. Catalog: ACM10453164. | |
| (S) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-2-One | Organosilicone. CAS No. 106191-02-0. Molecular formula: C11H23NO2Si. Purity: 0.95. Catalog: ACM106191020. | |
| (S)-(+)-5-(Trityloxymethyl)-2-pyrrolidone | Heterocyclic Organic Compound. CAS No. 105526-85-0. Molecular formula: C24H23NO2. Mole weight: 357.44. Catalog: ACM105526850. | |
| (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinoline carboxylic tert butyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID;(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLIC TERT BUTYL ESTER. CAS No. 103733-31-9. Molecular formula: C16H23NO4. Mole weight: 293.36. Catalog: ACM103733319. | |
| (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc | Heterocyclic Organic Compound. Alternative Names: AKOS015950872, AB1005822, (S)-7-(4,5-Dihydrooxazol-2-yl)-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphino-1,1 inverted exclamation marka- spirobiinane, 1040274-18-7. CAS No. 1040274-18-7. Molecular formula: C48H60NOP. Mole weight: 697.97. Purity: 0.96. IUPACName: bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-spirobi[1,2-dihydroindene]-4-yl]phosphane. Catalog: ACM1040274187. | |
| (S)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-amine | Phosphine Ligands. Alternative Names: (S)-1-Amino-8-(Diphenylphosphino)-1,2,3,4-Tetrahydronaphthalene. CAS No. 1222630-45-6. Molecular formula: C22H22NP. Mole weight: 331.39. Appearance: Solid. Purity: 0.98. IUPACName: (1S)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine. Catalog: ACM1222630456. | |
| (S)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-aminium tetrafluoroborate | Phosphine Ligands. Alternative Names: [(1S)-8-Diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;tetrafluoroborate. CAS No. 1222630-46-7. Molecular formula: C22H23BF4NP. Mole weight: 419.2. Purity: 0.98. IUPACName: [(1S)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;tetrafluoroborate. Catalog: ACM1222630467. | |
| (S)-8-(Trifluoromethyl)chroman-4-amine | Heterocyclic Organic Compound. Alternative Names: (S)-8-(trifluoromethyl)chroman-4-amine, 1228569-07-0, CTK4B3299, MolPort-009-199-936, 8-Trifluoromethyl-chroman-4-ylamine, ANW-54264, AKOS015854206, AG-L-19653, AK-50840, KB-211643, AM20020315, A23774, I14-10484. CAS No. 1228569-07-0. Molecular formula: C10H10F3NO. Mole weight: 217.187710 [g/mol]. Purity: 0.96. IUPACName: (4S)-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine. Canonical SMILES: C1COC2=C(C1N)C=CC=C2C(F)(F)F. Catalog: ACM1228569070. | |
| (S)-a-allylglycine ethyl ester p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: (S)-a-allylglycine ethyl ester p-toluenesulfonate. CAS No. 1231709-21-9. Mole weight: 315.38. Catalog: ACM1231709219. | |
| Sabadine | Heterocyclic Organic Compound. CAS No. 124-80-1. Molecular formula: C29H47NO8. Mole weight: 537.68538;g/mol. Purity: 0.96. Canonical SMILES: CC1CCC2C (C3 (C (CC4 (C5CCC6C (C (CCC6 (C5CC4 (C3CN2C1)O)C)OC (=O)C)O)O)O)O) (C)O. ECNumber: 204-714-5. Catalog: ACM124801. | |
| Sabinene,(-)-(sg) | Heterocyclic Organic Compound. Alternative Names: SABINENE, (-)-(SG). CAS No. 10408-16-9. Molecular formula: C10H16. Mole weight: 136.236. Purity: 0.96. IUPACName: (1S,5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane. Catalog: ACM10408169. | |
| Saikosaponin I | Terpenoids. CAS No. 103629-71-6. Molecular formula: C48H78O17. Mole weight: 927.13. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4R, 5R, 6R)-6-[[(3S, 4aR, 6aS, 6bR, 8S, 8aS, 12aS, 14bS)-8-hydroxy-8a-(hydroxymethyl)-4, 4, 6a, 6b, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a-dodecahydropicen-3-yl]oxy]-4, 5-dihydroxy-2-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3CCC4 (C (C3 (C)C)CCC5 (C4=CC=C6C5 (CC (C7 (C6CC (CC7) (C)C)CO)O)C)C)C)COC8C (C (C (C (O8)CO)O)O)O)O)O)O. Catalog: ACM103629716. | |
| Salor-int l210862-1ea | Heterocyclic Organic Compound. CAS No. 10410-15-8. Molecular formula: C16H13ClN4O. Mole weight: 312.754. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC=C (C=C2)Cl)C3=CC=CC=C3. Catalog: ACM10410158. | |
| Salor-int l416983-1ea | Heterocyclic Organic Compound. CAS No. 1059-78-5. Molecular formula: C23H19N3O4S. Mole weight: 433.48. Purity: 0.96. IUPACName: 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]quinazolin-4-one. Canonical SMILES: CCOC1=CC=C (C=C1)N2C (=O)C3=CC=CC=C3N=C2SCC4=CC=C (C=C4)[N+] (=O)[O-]. Catalog: ACM1059785. | |
| Salor-int l496707-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L496707-1EA;1-(2-HYDROXY-5-METHYLPHENYL)-1-BUTANONE OXIME. CAS No. 103582-37-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: (6Z)-6-[1-(hydroxyamino)butylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CCCC(=C1C=C(C=CC1=O)C)NO. Catalog: ACM103582372. | |
| Salor-int l498947-1ea | Heterocyclic Organic Compound. Alternative Names: Brenztraubenaldehyd-bis-p-tolylhydrazon; Pyruvaldehyd-bis-p-tolylhydrazon; 2-((4-METHYLPHENYL)HYDRAZONO)PROPANAL (4-METHYLPHENYL)HYDRAZONE. CAS No. 103151-82-2. Molecular formula: C17H20N4. Mole weight: 280.3675. Purity: 0.96. IUPACName: 4-methyl-N- [ (E) - [ (2E) -2- [ (4-methylphenyl) hydrazinylidene] propylidene] amino] aniline. Canonical SMILES: CC1=CC=C (C=C1)NN=CC (=NNC2=CC=C (C=C2)C)C. Catalog: ACM103151822. | |
| (S)-α-(1-Naphthylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1049727-53-8. Mole weight: 291.77. Purity: 0.96. Catalog: ACM1049727538. | |
| (S)-α-(2-bromobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-88-3, (S)-alpha-(2-Bromobenzyl)proline HCl, (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (S)-alpha-(2-bromobenzyl)-proline-HCl, CTK8F0552, MolPort-003-794-476, AK115383, DB-061971, KB-210931, RT-011115, 2-[(2-bromophenyl)methyl]-D-Proline hydrochloride, (S)-ALPHA-(2-BROMO-BENZYL)-PROLINE HYDROCHLORIDE, 1217708-57-0. CAS No. 1217708-57-0. Molecular formula: C12H15BrClNO2. Mole weight: 320.6. Purity: 0.96. IUPACName: (2S)-2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2Br)C(=O)O.Cl. Catalog: ACM1217708570. | |
| (S)-α-(2-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-76-9, (S)-alpha-(2-Chlorobenzyl)proline HCl, (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (S)-alpha-(2-chlorobenzyl)-proline-HCl, CTK8F0553, MolPort-003-794-465, AK115378, DB-061978, KB-210932, RT-011116, 2-[(2-chlorophenyl)methyl]-D-Proline hydrochloride, (S)-ALPHA-(2-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE, 1217849-64-3. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2Cl)C(=O)O.Cl. Catalog: ACM1217849643. | |
| (S)-α-(2-furanylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217753-90-6. Molecular formula: C10H13NO3. Mole weight: 195.21. Purity: 0.96. IUPACName: (2S)-2-(furan-2-ylmethyl)pyrrolidine-2-carboxylicacid. Canonical SMILES: C1CC(NC1)(CC2=CC=CO2)C(=O)O. Catalog: ACM1217753906. | |
| (S)-α-(2-methylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049741-94-7, AC1MC5WN, MolPort-003-794-492, (2S)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120266, KB-210935, (S)-ALPHA-(2-METHYL-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=CC=C1CC2(CCCN2)C(=O)O.Cl. Catalog: ACM1049741947. | |
| (S)-α-(2-Naphthylmethyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(Naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049727-63-0, AKOS015918122, AK117613, KB-210704, I14-8588. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. Purity: 0.96. IUPACName: (2S)-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride. Catalog: ACM1049727630. | |
| (S)-α-(2-nitrobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049742-66-6, AC1MC5XN, MolPort-003-794-504, (2S)-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120274, KB-210936, (S)-ALPHA-(2-NITRO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. Purity: 0.96. IUPACName: (2S)-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC=CC=C2[N+] (=O)[O-])C (=O)O. Cl. Catalog: ACM1049742666. | |
| (S)-α-(2-Pyridilmethyl)-proline dihydrochloride | Heterocyclic Organic Compound. CAS No. 1217860-92-8. Mole weight: 279.16. Purity: 0.96. Catalog: ACM1217860928. | |
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