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 | |
|---|---|---|
| (S)-2-Ethyl-piperazine 97+% | Heterocyclic Organic Compound. Alternative Names: (S)-2-ethylpiperazine dihydrochloride, 128427-05-4, (S)-2-ETHYL-PIPERAZINE-2HCl, MolPort-020-014-041, ANW-59725, AKOS015923437, (S)-2-ethylpiperazine (dihydrochloride), AK-39043, KB-63503, FT-0083986, B-2088. CAS No. 128427-05-4. Molecular formula: C6H16CL2N2. Mole weight: 187.114. Purity: 0.96. IUPACName: (2S)-2-ethylpiperazine;dihydrochloride. Catalog: ACM128427054. |  |
| (S)-2-Fluoro-4-methylpentanoic acid | Heterocyclic Organic Compound. Alternative Names: (2S)-2-Fluoro-3-isopropylpropanoic acid. CAS No. 126957-44-6. Molecular formula: C6H11FO2. Mole weight: 134.15. Purity: 0.96. IUPACName: (2R)-2-fluoro-4-methylpentanoic acid. Catalog: ACM126957446. | |
| (S)-2-Hydroxy-2-cyclohexylacetonitrile | Heterocyclic Organic Compound. Alternative Names: (S)-2-Hydroxy-2-cyclohexylacetonitrile, 107485-34-7, PubChem17484. CAS No. 107485-34-7. Molecular formula: C8H13NO. Mole weight: 139.194920 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-cyclohexyl-2-hydroxyacetonitrile. Canonical SMILES: C1CCC(CC1)C(C#N)O. Catalog: ACM107485347. | |
| (S)-2-Hydroxy-2'-[(R)-hydroxy(o-tolyl)methyl]-[1,1'-binaphthalene] | Chiral BINOL Ligands-Binol. Alternative Names: Ar-BINMOL-7. CAS No. 1281985-77-0. Molecular formula: C28H22O2. Mole weight: 390.47. Purity: 0.98. IUPACName: 1-[2-[hydroxy-(2-methylphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol. Catalog: ACM1281985770. | |
| (S)-2-Hydroxyheptanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-hydroxyheptanonitrile. CAS No. 106863-48-3. Molecular formula: C7H13NO. Mole weight: 127.184. Purity: 0.96. IUPACName: (2S)-2-hydroxyheptanenitrile. Catalog: ACM106863483. | |
| (S)-2-Hydroxymethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: (S)-2-HYDROXYMETHYL-PIPERAZINE. CAS No. 126872-94-4. Molecular formula: C5H12N2O. Mole weight: 116.16. Catalog: ACM126872944. | |
| (S)-2-Isobutyl-piperazine | Heterocyclic Organic Compound. Alternative Names: (S)-2-ISOBUTYL-PIPERAZINE. CAS No. 106576-37-8. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: (2S)-2-(2-methylpropyl)piperazine. Density: 0.839g/cm³. Catalog: ACM106576378. | |
| (S)-2-Isopropylaminopropane-1-ol | Heterocyclic Organic Compound. CAS No. 129156-64-5. Molecular formula: C6H15NO. Mole weight: 117.19. Catalog: ACM129156645. | |
| (S)-2-(Methylamino)pentanedioic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Methylamino)pentanedioic acid;N-Methyl-L-glutamic acid. CAS No. 128724-80-1. Molecular formula: C6H11NO4. Catalog: ACM128724801. | |
| (S)-2-Methylpiperazine tartrate | Heterocyclic Organic Compound. Alternative Names: (S)-2-Methylpiperazine-2,3-digydroxyszccinate;(R)-2-METHYLPIPERAZINE TARTRATE SALT;(S)-2-Methylpiperazine tartrate. CAS No. 126458-15-9. Molecular formula: C5H12N2.C4H7O6. Mole weight: 286.71. Catalog: ACM126458159. | |
| (S)-2-Morpholineacetic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-Morpholineacetic acid, 1257854-99-1, AC1O6NRT, CTK7I5297, (S)-2-Morpholineacetic acid HCl, BH047, ACT08791, ANW-59434, FC0061, (S)-2-(Morpholin-2-yl)acetic acid, 2-[(2S)-morpholin-2-yl]acetic acid, AG-A-08149, MB15022, AK-37112, KB-211224. CAS No. 1257854-99-1. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S)-morpholin-2-yl]acetic acid. Canonical SMILES: C1COC(CN1)CC(=O)O. Catalog: ACM1257854991. | |
| (S)-(-)-2-O-Benzylglycerinaldehyde | Heterocyclic Organic Compound. Alternative Names: 129492-58-6, (-)-2-O-Benzyl-L-glyceraldehyde, (S)-2-o-benzylglycerinaldehyde, CTK7J6974, ZINC02526195, (S)-2-(Benzyloxy)-3-hydroxypropanal, AKOS006274927, AG-A-00244, AK-57211, KB-05026, FT-0690343. CAS No. 129492-58-6. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: (2S)-3-hydroxy-2-phenylmethoxypropanal. Catalog: ACM129492586. | |
| (S)-2'-((R)-hydroxy(naphthalen-1-yl)methyl)-[1,1'-binaphthalen]-2-ol | Chiral BINOL Ligands-Binol. Alternative Names: Ar-BINMOL-8. CAS No. 1281985-81-6. Molecular formula: C31H22O2. Mole weight: 426.5. Purity: 0.98. IUPACName: 1-[2-[hydroxy(naphthalen-2-yl)methyl]naphthalen-1-yl]naphthalen-2-ol. Catalog: ACM1281985816. | |
| (S)-2-(tert-butoxycarbonylamino)-3-phenylpropymethanesulfonate | Heterocyclic Organic Compound. CAS No. 109687-66-3. Catalog: ACM109687663. | |
| s32826 | Heterocyclic Organic Compound. Alternative Names: S32826, 1103672-43-0, IN2372. CAS No. 1103672-43-0. Molecular formula: C21H34NNa2O4P. Mole weight: C21H34NO4PNa2. Purity: >98 %. IUPACName: disodium; [4- (tetradecanoylamino) phenyl]methylphosphonic acid;hydrate. Catalog: ACM1103672430. | |
| (S)-(-)-3,3,3-Trifluoro-2-hydroxypropanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-TRIFLUOROLACTIC ACID;S-TF-LA;(S)-(-)-3,3,3-TRIFLUORO-2-HYDROXYPROPANOIC ACID;(S)-(-)-3,3,3-TRIFLUOROLACTIC ACID;(S)-2-Hydroxy-3,3,3-trifluoropropionic acid;(S)-(-)-3,3,3-TRIFLUORO-2-HYDROXYPROPANOIC ACID (98% EE);3,3,3-Trifluoro-L-lactic acid;(2S)-2-Hydroxy-3,3,3-trifluoropropanoic acid. CAS No. 125995-00-8. Molecular formula: C3H3F3O3. Mole weight: 144.05. Catalog: ACM125995008. | |
| (S)-3- (3- (Trifluoromethyl)phenyl)pyrrolidine | Chiral Molecules. CAS No. 1260490-94-5. Molecular formula: C11H12F3N. Mole weight: 215.21. Purity: 0.97. Catalog: ACM1260490945. | |
| (S)-3-(5-Nitropyridin-2-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL595732, FBDBOJSDDWQIBC-NSHDSACASA-N, MolPort-035-767-462, KB-125918, (S)-tert-Butyl 3-(5-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate, (S)-tert-butyl 3-((5-nitropyridin-2-yl)oxy)pyrrolidine-1-carboxylate, (S)-3-(5-nitro-pyridin-2-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1085841-44-6. CAS No. 1085841-44-6. Molecular formula: C14H19N3O5. Mole weight: 309.317760 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-(5-nitropyridin-2-yl)oxypyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)OC2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1085841446. | |
| (S)-3-Amino-3-(pyridin-3-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: H-BETA-ALA-(3-PYRIDYL)-OH;H-D-PYG(3)-(C*CH2)OH;(S)-3-AMINO-3-(PYRIDIN-3-YL)PROPANOIC ACID;(S)-3-AMINO-3-PYRIDIN-3-YL-PROPIONIC ACID;(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID;H-b-Ala-(3-pyridyl)-OH. CAS No. 129043-04-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. Density: 1.268 g/cm³. Catalog: ACM129043045. | |
| (S)-3- (Benzyl (methyl)amino)-2- (benzyloxycarbonylamino)propanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-3- (BENZYL (METHYL)AMINO)-2- (BENZYLOXYCARBONYLAMINO)PROPANOIC ACID, 1253789-98-8, CTK6H9362, AKOS015839206, AG-L-58300, AK-57054, DA-17528, KB-05175, AB0033023, AJ-111111, TR-071583, (2S)-3-[benzyl (methyl)amino]-2-{[ (benzyloxy)carbonyl]amino}propanoic acid, (S)-3- (Benzyl (methyl)amino)-2- ( ( (benzyloxy)carbonyl)amino)propanoic acid, (S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPAIC ACID. CAS No. 1253789-98-8. Molecular formula: C19H22N2O4. Mole weight: 342.388980 [g/mol]. Purity: 0.96. IUPACName: (2S) -3-[benzyl (methyl) amino]-2- (phenylmethoxycarbonylamino) propanoic acid. Canonical SMILES: CN (CC1=CC=CC=C1)CC (C (=O)O)NC (=O)OCC2=CC=CC=C2. Catalog: ACM1253789988. | |
| (S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester | Other Ionic Liquids. CAS No. 127744-28-9. Molecular formula: C11H14O4. Mole weight: 210.2. Purity: 0.95. Catalog: ACM127744289. | |
| (S)-3-Boc-amino-4-phenyl-1-butene | Heterocyclic Organic Compound. Alternative Names: N-[(1S)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid ,1-Dimethylethyl Ester; [(1S)-1-(Phenylmethyl)-2-propenyl]carbamic Acid1,1-Dimethylethyl Ester. CAS No. 107202-43-7. Molecular formula: C15H21NO2. Mole weight: 247.33. Appearance: White Solid. Catalog: ACM107202437. | |
| s-3-(Boc-aminomethyl)-pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1075260-66-0, S-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCl, (S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride, MolPort-003-982-123, AKOS015898075, AK-75937, KB-144446, ST51053735, X8844, s-3-(boc-aminomethyl)pyrrolidine hydrochloride, (S)-3-N-BOC-AMINOMETHYL PYRROLIDINE HCL, (S)-3-N-Boc-aminomethylpyrrolidine hydrochloride, I11-0236. CAS No. 1075260-66-0. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride. Catalog: ACM1075260660. | |
| (S)-3-Hydroxymandelonitrile | Heterocyclic Organic Compound. CAS No. 125781-60-4. Catalog: ACM125781604. | |
| (S)-3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine | Heterocyclic Organic Compound. Alternative Names: (S)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE;Seproxetine [inn];Unii-25co3X0R31;(S)-Norfluoxetine. CAS No. 126924-38-7. Molecular formula: C16H16F3NO. Mole weight: 295.3037. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine. Canonical SMILES: C1=CC=C (C=C1)C (CCN)OC2=CC=C (C=C2)C (F) (F)F. Density: 1.204g/cm³. Catalog: ACM126924387. | |
| (S)-3-(tert-Butoxycarbonyl)-4-isobutyl-2,5-oxazolidinedione | Heterocyclic Organic Compound. CAS No. 125814-33-7. Molecular formula: C12H19NO5. Purity: 0.96. Catalog: ACM125814337. | |
| (S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Zeneca ZD7114, ICI D7114, C22H30N2O6, ZD 7114, CID121877, ZD7114, LS-9736, NCGC00163153-01, (S)-4-(2-Hydroxy-3-phenoxypropylaminoethoxy)-N-(2-methoxyethyl)phenoxyacetamide, Acetamide, 2- (4- (2- ( (2-hydroxy-3-phenoxypropyl) amino) ethoxy) phenoxy) -N- (2-methoxyethyl) -, (S)-, 129689-30-1. CAS No. 129689-30-1. Molecular formula: C22H31ClN2O6. Mole weight: 454.94. Purity: 0.96. IUPACName: 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) acetamide. Density: 1.172g/cm³. Catalog: ACM129689301. | |
| (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[(4S)-4-Benzyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Quinoline; (4S)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. CAS No. 1252576-14-9. Molecular formula: C19H16N2O. Mole weight: 288.34. Purity: 0.98. IUPACName: (4S)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1252576149. | |
| (S)-4-Benzyl-5-oxo-morpholine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 106910-79-6. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM106910796. | |
| (S)-4-Chloro-1,2-epoxybutaneoxyrane,(2-chloroethyl)-,(S) | Heterocyclic Organic Compound. Alternative Names: 1,1-Dcncs, CID124425, Hydrazinecarboxamide, N,2,2-tris(2-chloroethyl)-N-nitroso-, 1,1-Di-(2-chloroethyl)-4-nitroso-4-(2-chloroethyl)semicarbazide, 127158-47-8. CAS No. 127158-47-8. Molecular formula: C4H7CIO. Mole weight: 106.55. Purity: 0.96. IUPACName: 3-[bis(2-chloroethyl)amino]-1-(2-chloroethyl)-1-nitrosourea. Density: 1.46g/cm³. Catalog: ACM127158478. | |
| (S)-(-)-4-Chloro 3-hydroxybutyronitrile | Heterocyclic Organic Compound. CAS No. 127913-44-4. Molecular formula: C4H6ClNO. Mole weight: 119.55. Purity: 0.98. Catalog: ACM127913444. | |
| (S)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 108149-65-1, (S)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (S)-4-HYDROXYMETHYL-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, PubChem11337, SureCN1526136, ZINC32629072, AKOS015909330, MB09067, AK129131, KB-212030, A-2486, I14-34118, I14-34119. CAS No. 108149-65-1. Molecular formula: C11H21NO4. Mole weight: 231.288740 [g/mol]. Purity: 97+%. IUPACName: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate. Canonical SMILES: CC1(N(C(CO1)CO)C(=O)OC(C)(C)C)C. Density: 1.076g/cm³. Catalog: ACM108149651. | |
| (S)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid | Heterocyclic Organic Compound. Alternative Names: AKOS015908767, AK141483, I14-34345, (S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, 127852-78-2. CAS No. 127852-78-2. Molecular formula: C9H17NO5. Mole weight: 219.234980 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC(CC(=O)O)O. Catalog: ACM127852782. | |
| (S)-4-N-Cbz-2-isobutyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-N-CBZ-2-ISOBUTYL-PIPERAZINE hydrochloride, 1253790-03-2, CTK8E1438, AKOS015847069, AK134009, KB-144312, (S)-Benzyl 3-isobutylpiperazine-1-carboxylate hydrochloride. CAS No. 1253790-03-2. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1253790032. | |
| (S)-(-)-4-Phenyl-1,3-dioxane | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-4-PHENYL-1,3-DIOXANE. CAS No. 107796-30-5. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.111 g/mL at 25 °C(lit.). Catalog: ACM107796305. | |
| (S)-4-((S)-sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (4S)-4-[(2S)-Butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. CAS No. 108915-03-3. Molecular formula: C12H16N2O. Mole weight: 204.27. Purity: 0.98. IUPACName: (4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM108915033. | |
| (S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester;(S)-Methyl4-(tert-butoxycarbonylamino)-5-hydroxypentanoate. CAS No. 126587-35-7. Molecular formula: C11H21NO5. Mole weight: 247.29. Density: 1.104. Catalog: ACM126587357. | |
| (S)-5, 5', 6, 6', 7, 7', 8, 8'-Octahydro-3, 3'-di-1-pyrenyl-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. CAS No. 1286189-19-2. Molecular formula: C52H38O2. Mole weight: 694.9. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol. Density: 1.333±0.06 g/cm3. Catalog: ACM1286189192. | |
| (S)-5-Azaspiro[2.4]heptan-7-amine | Heterocyclic Organic Compound. Alternative Names: (S)-5-AZASPIRO[2.4]HEPTAN-7-AMINE, 129306-12-3, SureCN5495733, CTK4B6240, AKOS006339376, AG-D-59796, PB11901, FT-0689781, (7S)-5-AZASPIRO[2.4]HEPTAN-7-AMINE. CAS No. 129306-12-3. Molecular formula: C6H12N2. Mole weight: 112.17. Purity: 0.96. IUPACName: (7S)-5-azaspiro[2.4]heptan-7-amine. Catalog: ACM129306123. | |
| (-)-(S)-5-Bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-benzamide | Heterocyclic Organic Compound. Alternative Names: ISOREMOXIPRIDE;BENZAMIDE, 5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-, (S)-;BENZAMIDE, 5-BROMO-N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-2,3-DIMETHOXY-;FLB 457;(-)-(S)-5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-BENZAMIDE;5-Bromo. CAS No. 107188-74-9. Molecular formula: C16H23BrN2O3. Mole weight: 371.27. Catalog: ACM107188749. | |
| (-)-(S)-5-Bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: (-)-(S)-5-BROMO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-HYDROXY-3-METHOXYBENZAMIDE;NOR-FLB 457;BENZAMIDE, 5-BROMO-N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-2-HYDROXY-3-METHOXY;FLB 604. CAS No. 128600-22-6. Molecular formula: C15H21BrN2O3. Mole weight: 357.24. Catalog: ACM128600226. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | Heterocyclic Organic Compound. Alternative Names: Chinidin [German], Conchinin, Conquinine, (+)-Quinidine, CCRIS 672, beta-Quinine, HSDB 225, GNF-PF-5459, NCI-C56246, Quinidine (BAN), Quinidine [BAN], EINECS 200-279-0, DSSTox_CID_3549, DSSTox_RID_77075, DSSTox_GSID_23549, Quinidex, Quinora, (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-, Quinicardine. CAS No. 11010-73-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. ECNumber: 200-279-0. Catalog: ACM11010734. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | Heterocyclic Organic Compound. CAS No. 11000-07-0. Molecular formula: C26H36N2O9. Mole weight: 520.572 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. C (C (C (C (C (C (=O)O)O)O)O)O)O. ECNumber: 230-333-9. Catalog: ACM11000070. | |
| (S)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (1S)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol. CAS No. 1258327-00-2. Molecular formula: C41H32O2. Mole weight: 556.7. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 5,5'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 1.32±0.1 g/cm3. Catalog: ACM1258327002. | |
| (S)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobi[1H-indene]-7, 7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (1S)-6, 6'-bis[3, 5-bis(trifluoroMethyl)phenyl]-2, 2', 3, 3'-tetrahydro-1, 1'-Spirobi[1H-indene]-7, 7'-diol. CAS No. 1258327-01-3. Molecular formula: C33H20F12O2. Mole weight: 676.5. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 5, 5'-bis[3, 5-bis(trifluoromethyl)phenyl]-3, 3'-spirobi[1, 2-dihydroindene]-4, 4'-diol. Catalog: ACM1258327013. | |
| (S)-6,6'-Bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (1S)- 6,6'-bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol. CAS No. 1258326-99-6. Molecular formula: C29H22Cl2O2. Mole weight: 473.4. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 5,5'-bis(4-chlorophenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 1.44±0.1 g/cm3. Catalog: ACM1258326996. | |
| (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | Phosphine Ligands. Alternative Names: (3S)-4'-Bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine; (S)-SpiroAP. CAS No. 1287372-60-4. Molecular formula: C45H58NP. Mole weight: 643.92. Purity: 0.98. IUPACName: (3S)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine. Catalog: ACM1287372604. | |
| (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane | Heterocyclic Organic Compound. Alternative Names: Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI);(S)-7-N-BOC-AMINO-5-AZA-SPIRO[2.4]HEPTANE;(S)-tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate;(7S)-5-Azaspiro[2.4]hept-7-ylcarbamic acid tert-butyl ester;(S)-7-tert-Butoxycarbony. CAS No. 127199-45-5. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 97+%. Catalog: ACM127199455. | |
| (S)-(-)-8-Methoxy 2-aminotetralin | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-8-METHOXY 2-AMINOTETRALIN;(S)-8-METHOXY-2-AMINOTETRALIN;(S)-2-Amino-8-methoxy-1,2,3,4-tetrahydronaphthalene. CAS No. 127253-44-5. Molecular formula: C11H15NO. Mole weight: 177.24. Density: 1.056 g/cm³. Catalog: ACM127253445. | |
| Sa 3443 | Heterocyclic Organic Compound. Alternative Names: SA 3443;(4R)-7,7-Dimethyl-6-oxohexahydro-1,2,5-dithiazocine-4-carboxylic acid;(4R)-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid;[R,(-)]-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4β-carboxylic acid;(4R)-6-keto-7,7-dimethyl-1,2,5-dithiazocane-4-carboxylic acid;(4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. CAS No. 128620-82-6. Molecular formula: C8H13NO3S2. Mole weight: 235.327. Purity: 0.96. IUPACName: (4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Canonical SMILES: CC1(CSSCC(NC1=O)C(=O)O)C. Density: 1.278g/cm³. Catalog: ACM128620826. | |
| (S)-a-Allylproline·hcl | Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Allyl-proline hydrochloride, (S)-2-Allyl-2-pyrrolidinecarboxylic acid hydrochloride, 129704-91-2, 06594_FLUKA, MolPort-003-794-618, alpha-Allyl-D-proline hydrochloride, CS-M0476, (S)-|A-Allyl-proline hydrochloride, AKOS006346492, DB-062704, K-4032, D-Proline, 2-(2-propenyl)-, hydrochloride 9CI. CAS No. 129704-91-2. Molecular formula: C8H13NO2·HCl. Mole weight: 191.66. Purity: 0.96. IUPACName: (2S)-2-prop-2-enylpyrrolidine-2-carboxylic acid;hydrochloride. Catalog: ACM129704912. | |
| Saccharin sodium | Nickel Plating Intermediates. Alternative Names: 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt. CAS No. 128-44-9. Molecular formula: C7H4NNaO3S. Mole weight: 205.17. Appearance: Crystal. Purity: 95%+. IUPACName: Sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O. [Na+]. Catalog: ACM128449-1. | |
| s-Acetylthioglycolic acid pentafluorophenyl ester | Heterocyclic Organic Compound. CAS No. 129815-48-1. Molecular formula: C10H5F5O3S. Mole weight: 300.2. Purity: 0.95. Catalog: ACM129815481. | |
| Saenta | Heterocyclic Organic Compound. Alternative Names: 5'-S-(2-Aminoethyl)-N6-[(4-nitrobenzyl)-5'-thioadenosine; 5'-S-(2-Aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio-adenosine. CAS No. 130117-76-9. Molecular formula: C19H23N7O5S. Mole weight: 461.5. Purity: 0.96. IUPACName: (2S,3S,4R,5R)-2-(2-aminoethylsulfanylmethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Canonical SMILES: C1=CC (=CC=C1CNC2=NC=NC3=C2N=CN3C4C (C (C (O4)CSCCN)O)O)[N+] (=O)[O-]. Density: 1.7g/cm³. Catalog: ACM130117769. | |
| Saguinavir | Heterocyclic Organic Compound. CAS No. 12779-20-8. Purity: 0.96. Catalog: ACM12779208. | |
| Salor-int l211370-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L211370-1EA;6-BROMO-3-(BROMOACETYL)-2H-CHROMEN-2-ONE. CAS No. 106578-01-2. Molecular formula: C11H6Br2O3. Mole weight: 345.97. Purity: 0.96. IUPACName: 6-bromo-3-(2-bromoacetyl)chromen-2-one. Canonical SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)CBr. Catalog: ACM106578012. | |
| Salor-int l446696-1ea | Heterocyclic Organic Compound. Alternative Names: methyl 1,4-dimethoxynaphthalene-2-carboxylate; 1,4-dimethoxy-2-naphthoic acid methyl ester; methyl 1,4-dimethoxy-2-naphthoate; methyl-1,4-dimethoxy-2-naphthoate; 1,4-dimethoxy-[2]naphthoic acid methyl ester; 1,4-Dimethoxy-[2]naphthoesaeure-methylester; SA. CAS No. 127536-35-0. Molecular formula: C14H14O4. Mole weight: 246.2586. Purity: 0.96. IUPACName: 1,4-dimethoxynaphthalene-2-carboxylic acid methyl ester. Catalog: ACM127536350. | |
| Salor-int l451932-1ea | Heterocyclic Organic Compound. CAS No. 128742-31-4. Molecular formula: C15H15N3O2S. Mole weight: 301.364. Purity: 0.96. Catalog: ACM128742314. | |
| Samarium,tris(h5-2,4-cyclopentadien-1-yl)- | Heterocyclic Organic Compound. Alternative Names: TRIS(CYCLOPENTADIENYL)SAMARIUM; TRIS(CYCLOPENTADIENYL)SAMARIUM (III); tris(eta5-cyclopenta-2, 4-dien-1-yl)samarium; TRIS(CYCLOPENTADIENYL)SAMARIUM (99.9%-SM) (REO); TRIS(CYCLOPENTADIENYL)SAMARIUM: 99.9% (REO);Samarium (III) tris(cyclopentadienyl) 99,9% (C5H5. CAS No. 1298-55-1. Molecular formula: C15H15Sm. Mole weight: 345.6396. Appearance: Powder. Density: g/cm³. Catalog: ACM1298551. | |
| (S)-a-Methyl-2-(trifluoromethyl)-benzyl alcohol | Heterocyclic Organic Compound. Alternative Names: S-OTF-PEL; (S)-1-[2- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-27-1. Molecular formula: C9H9F3O. Mole weight: 190.16. Catalog: ACM127852271. | |
| (S)-Amino carnitine | Heterocyclic Organic Compound. Alternative Names: (2S)-2-Amino-3-carboxy-N,N,N-trimethyl-1-propanaminium Inner Salt; (S)-3-Amino-4-(trimethylammonio)butyrate; (S)-Emeriamine. CAS No. 125377-87-9. Molecular formula: C7H16N2O2. Mole weight: 160.21. Purity: 0.96. IUPACName: (3S)-3-amino-4-(trimethylazaniumyl)butanoate. Canonical SMILES: C[N+](C)(C)CC(CC(=O)[O-])N. Catalog: ACM125377879. | |
| Sanguinarium chloride hydrate | Isoquinoline Alkaloids. CAS No. 1099738-80-3. Mole weight: 403.8. Purity: 95%+. Catalog: ACM1099738803. | |
| Santalol | Miscellaneous. Alternative Names: Santalol, alpha- and beta-;FEMA No. 3006. CAS No. 11031-45-1. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Light yellow liquid. Purity: 0.98. IUPACName: (E)-2-methyl-5-[(1S,2S,4R)-2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol. Canonical SMILES: CC(=CCCC1(C2CCC(C2)C1=C)C)CO. Catalog: ACM11031451. | |
| SAPONINS | Heterocyclic Organic Compound. CAS No. 11006-75-0. Catalog: ACM11006750. | |
| Sarsasapogenin | Heterocyclic Organic Compound. CAS No. 126-19-2. Molecular formula: C27H44O3. Mole weight: 416.64. Appearance: White powder. Purity: 0.98. Canonical SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CCC6C5 (CCC (C6)O)C)C)C)OC1. Catalog: ACM126192. | |
| s-Atba | Heterocyclic Organic Compound. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Purity: 0.98. Catalog: ACM109010608. | |
| Satraplatin | Platinum Complexes. Alternative Names: Cis-dichloro-trans-diacetoxyl-cis-amino, cyclohexaneplatinum (IV). CAS No. 129580-63-8. Molecular formula: C10H24Cl2N2O4Pt. Mole weight: 502.3. Purity: 0.98. Canonical SMILES: CC(=O)O. CC(=O)O. C1CCC(CC1)N. N. Cl[Pt]Cl. Catalog: ACM129580638. | |
| (S)-Azepan-3-amine | Pheromone Ingredients. Alternative Names: (S)-Azepan-3-amine;107885-67-6;(3S)-azepan-3-amine;(S)azepan-3-amine;(R)-3-AMINO-HEXAHYDROAZEPINE;1H-Azepin-3-amine, hexahydro-, (3S)-;(S)-Azepan-3-ylamine;(S);-Azepan-3-amine;(S)-Azepan-3-amine diHCl; SCHEMBL1563759; DTXSID30428011; ANW-53145; MFCD00067111; ZINC38337176; (3S)-Hexahydro-1H-azepine-3-amine; AKOS006337460; SB12844; AB0072499. CAS No. 107885-67-6. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPACName: (3S)-azepan-3-amine. Canonical SMILES: C1CCNCC(C1)N. Catalog: ACM107885676. | |
| SBFl | Ion Probes. Alternative Names: Sodium-binding Benzofuranlsophthalate Acetoxymethylester. CAS No. 129423-53-6. Molecular formula: C56H58N2O23. Mole weight: 1127.07. Appearance: Pale yellow to dark yellow to dark or ange solid or oily. Purity: 90%+. IUPACName: Bis(acetyloxymethyl)4-[6-[13-[2-[2,4-bis(acetyloxymethoxycarbonyl)phenyl]-5-methoxy-1-benzofuran-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylate. Canonical SMILES: CC (=O)OCOC (=O)C1=CC (=C (C=C1)C2=CC3=CC (=C (C=C3O2)N4CCOCCN (CCOCCOCC4)C5=C (C=C6C=C (OC6=C5)C7=C (C=C (C=C7)C (=O)OCOC (=O)C)C (=O)OCOC (=O)C)OC)OC)C (=O)OCOC (=O)C. Density: 1.311 ± 0.06 g/ml. Catalog: ACM129423536. | |
| Scandium hexaboride | Heterocyclic Organic Compound. CAS No. 12785-49-8. Molecular formula: B6Sc. Purity: 0.96. Catalog: ACM12785498. | |
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