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 | |
|---|---|---|
| 2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide. CAS No. 103860-34-0. Molecular formula: C9H12N2O3. Purity: 0.96. IUPACName: ethyl (NZ)-N-(1-hydroxy-5-methylpyridin-2-ylidene)carbamate. Canonical SMILES: CCOC(=O)N=C1C=CC(=CN1O)C. Catalog: ACM103860340. |  |
| 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-,hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 103878-83-7. Molecular formula: C8H10ClN3O.HCl. Purity: >99 %. Catalog: ACM103878837. | |
| 2-Pyridinecarboxylicacid,3-phenyl- | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLPYRIDINE-2-CARBOXYLIC ACID;3-PHENYLPICOLINIC ACID;3-PHENYL-2-PYRIDINECARBOXYLIC ACID. CAS No. 103863-15-6. Molecular formula: C12H9NO2. Mole weight: 199.21. Density: 1.241g/cm³. Catalog: ACM103863156. | |
| 2-Pyridinecarboxylicacid,4-(2-aminoethenyl)-2,3-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxylicacid,4-(2-aminoethenyl)-2,3-dihydro-(9CI). CAS No. 104331-26-2. Molecular formula: C8H10N2O2. Catalog: ACM104331262. | |
| 2-Pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1228273-66-2. Purity: 0.96. Catalog: ACM1228273662. | |
| 2-Pyridinesulfonamide,6-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinesulfonamide,6-fluoro-(9CI);6-Fluoro-2-Pyridinesulfonamide;6-Fluoropyridine-2-sulfonamide. CAS No. 124433-70-1. Molecular formula: C5H5FN2O2S. Catalog: ACM124433701. | |
| 2-Pyridyl-2 3 4 6-tetra-O-acetyl-1-thio& | Heterocyclic Organic Compound. CAS No. 105120-89-6. Molecular formula: C19H23NO9S. Mole weight: 441.455. Catalog: ACM105120896. | |
| 2-Pyridylacetic-2,2-d2acid-od dcl | Heterocyclic Organic Compound. CAS No. 1219802-51-3. Molecular formula: 117.62. Purity: 98 atom % D. Catalog: ACM1219802513. | |
| 2-Pyrrolidin-1-yl-propionic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010295;2-PYRROLIDIN-1-YL-PROPIONIC ACID;AKOS BC-0364;CHEMBRDG-BB 4401695;2-pyrrolidin-1-ylpropanoic acid hydrochloride;1-pyrrolidineacetic acid, alpha-methyl-. CAS No. 123912-78-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Catalog: ACM123912787. | |
| 2-Pyrrolidinethione,1-methyl- | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-2-pyrrolidinethione, 1-Methylpyrrolidine-2-thione, 10441-57-3, AC1LB31C, AC1Q7F1N, ACMC-1C03K, 2-Pyrrolidinethione,1-methyl-, 2-Pyrrolidinethione, 1-methyl-, CTK4A3029, ANW-15068, AR-1C4454, ZINC05343201, AKOS015909118, AG-K-68503, M1748, I14-33535, 1-Methyl-2-pyrrolidinethione;N-Methyl-2-pyrrolidinethione;N-Methyl-2-thiopyrrolidinone;1-Methylpyrrolidine-2-thione. CAS No. 10441-57-3. Molecular formula: C5H9NS. Mole weight: 115.19666. Purity: 0.96. IUPACName: 1-methylpyrrolidine-2-thione. Canonical SMILES: CN1CCCC1=S. Density: 1.09. Catalog: ACM10441573. | |
| 2-Pyrrolidinimine,1-(chloroacetyl)-N-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 122600-33-3. Catalog: ACM122600333. | |
| 2-Pyrrolidinone,3-amino-1-hydroxy-,(3R)- | Heterocyclic Organic Compound. Alternative Names: ZINC03791818, 123931-04-4. CAS No. 123931-04-4. Molecular formula: C4H8N2O2. Mole weight: 116.12. Appearance: White solid. Purity: >98 %. IUPACName: [(3R)-1-hydroxy-2-oxopyrrolidin-3-yl]azanium. Canonical SMILES: C1CN(C(=O)C1N)O. Density: 1.436g/cm³. Catalog: ACM123931044. | |
| 2-Pyrrolidinone,4-hydroxy-1-(phenylmethyl)-,(4R)- | Heterocyclic Organic Compound. Alternative Names: 2-PYRROLIDINONE, 4-HYDROXY-1-(PHENYLMETHYL)-, (R);(R)-(+)-1-BENZYL-4-HYDROXY-2-PYRROLIDINONE;(R)-1-BENZYL-4-HYDROXY-2-PYRROLIDINONE. CAS No. 122089-39-8. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: (4R)-1-benzyl-4-hydroxypyrrolidin-2-one. Canonical SMILES: C1C(CN(C1=O)CC2=CC=CC=C2)O. Catalog: ACM122089398. | |
| 2-Pyrrolidinone,5-ethenyl-1-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinone,5-ethenyl-1-methyl-,(R)-(9CI). CAS No. 122662-87-7. Molecular formula: C7H11NO. Catalog: ACM122662877. | |
| 2-Pyrrolidinone,5-ethoxy-1-[1-(hydroxymethyl)-2-methylpropyl]-,[r-(r*,s*)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinone,5-ethoxy-1-[1-(hydroxymethyl)-2-methylpropyl]-,[R-(R*,S*)]-(9CI). CAS No. 122383-41-9. Molecular formula: C11H21NO3. Catalog: ACM122383419. | |
| 2-(Quinolin-6-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Quinolineacetonitrile, 2-(QUINOLIN-6-YL)ACETONITRILE, 103983-94-4, AG-D-15608, ACMC-20m6s7, SureCN836190, (Quinolin-6-yl)acetonitrile, CTK0H2519, AKOS009157732, KB-224570. CAS No. 103983-94-4. Molecular formula: C11H8N2. Mole weight: 168.194620 [g/mol]. Purity: 0.96. IUPACName: 2-quinolin-6-ylacetonitrile. Canonical SMILES: C1=CC2=C(C=CC(=C2)CC#N)N=C1. Catalog: ACM103983944. | |
| 2-Quinolinecarboxaldehyde,8-methoxy- | Heterocyclic Organic Compound. Alternative Names: 8-methoxyquinoline-2-carbaldehyde, 103854-64-4, 2-Quinolinecarboxaldehyde,8-methoxy-, ZINC01526654, ACMC-20m6nr, AC1LU7G6, AC1Q47CF, CTK4A2437, MolPort-001-794-964, BB_NC-1277, 8-methoxy-2-quinolinecarboxaldehyde, BBL010760, SBB079090, STK801760, AKOS005622469, AB22822, AG-D-15269, MCULE-1064057741, 8-METHOXY-2-QUINOLINECARBALDEHYDE, AK126140. CAS No. 103854-64-4. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 8-methoxyquinoline-2-carbaldehyde. Canonical SMILES: COC1=CC=CC2=C1N=C(C=C2)C=O. Density: 1.227 g/cm³. Catalog: ACM103854644. | |
| 2-Quinoxalinecarboxylicacid, 3-(methylamino)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Quinoxalinecarboxylicacid, 3-(methylamino)-(9CI). CAS No. 122234-53-1. Molecular formula: C10H9N3O2. Catalog: ACM122234531. | |
| (2R)-1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;(R)-1-ACETYLINDOLE-2-CARBOXYLIC ACID;(R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID;(R)-1-ACETYLINDOLIN-2-CARBOXYLIC ACID. CAS No. 103476-80-8. Molecular formula: C11H11NO3. Mole weight: 205.21. Catalog: ACM103476808. | |
| (2R)-2-[[ (1, 1-Dimethylethyl)Diphenylsilyl]Oxy]-5- (Trimethylsilyl)-4-Pentyn-1-ol | Organosilicone. CAS No. 1251537-18-4. Molecular formula: C24H34O2Si2. Mole weight: 410.7 g/mol. Appearance: Clear Yellow Oil. Catalog: ACM1251537184. | |
| [(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide | Organosilicone. CAS No. 1227926-70-6. Molecular formula: C24H37O2PSi. Mole weight: 416.61 g/mol. Catalog: ACM1227926706. | |
| (2R)-2-Amino-3-(2-pyridin-2-ylethylsulfanyl)propanoic acid | Heterocyclic Organic Compound. CAS No. 124387-15-1. Molecular formula: C10H14N2O2S. Mole weight: 226.295 g/mol. Purity: 0.96. Catalog: ACM124387151. | |
| (2R)-(-)-2-Methylglycidyl 4-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: BRN 6274743, CID150174, 3-Methyloxiranemethanol 4-nitrobenzoate (R)-, LS-101061, Oxiranemethanol, 3-methyl-, 4-nitrobenzoate, (R)-, (2R)-(-)-(2,3-Epoxy-2-methylpropylester)-4-nitrobenzoate, 106268-96-6. CAS No. 106268-96-6. Molecular formula: C11H11NO5. Mole weight: 237.21. Purity: 0.96. IUPACName: [(2R)-3-methyloxiran-2-yl]methyl 4-nitrobenzoate. Canonical SMILES: CC1 (CO1)COC (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.321g/cm³. Catalog: ACM106268966. | |
| [(2R)-2-Pyrrolidin-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamate | Heterocyclic Organic Compound. Alternative Names: [(2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate. CAS No. 104485-01-0. Molecular formula: C22H34N2O3. Mole weight: 374.516960 [g/mol]. Purity: 0.96. IUPACName: [(2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate. Canonical SMILES: CCCCCOC1=CC=CC (=C1)NC (=O)OC2CCCCC2N3CCCC3. Density: 1.1g/cm³. Catalog: ACM104485010. | |
| (2R,2R)-1,1-Bis(2-pyridinylmethyl)-2,2-bipyrrolidine tetrahydrochloride | Heterocyclic Organic Compound. Alternative Names: (R,R)-BPBP tetrahydrochloride, (R,R inverted exclamation marka)-PDP tetrahydrochloride, (2R,2 inverted exclamation markaR)-1,1 inverted exclamation marka-Bis(2-pyridinylmethyl)-2,2 inverted exclamation marka-bipyrrolidine tetrahydrochloride, 1228077-88-0, 2,2 inverted exclamation marka-[(2R,2 inverted exclamation markaR)-[2,2 inverted exclamation marka-Bipyrrolidine]-1,1 inverted exclamation marka-diylbis(methylene)]bis-pyridine tetrahydrochloride. CAS No. 1228077-88-0. Molecular formula: C20H30Cl4N4. Mole weight: 468.29. Purity: 0.96. IUPACName: 2-[[(2R)-2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine; tetrahydrochloride. Canonical SMILES: C1CC (N (C1) CC2=CC=CC=N2) C3CCCN3CC4=CC=CC=N4. Cl. Cl. Cl. Cl. Catalog: ACM1228077880. | |
| (2R,2'R)-2,2'-Biindoline | Nitrogen-Donor Ligands. CAS No. 1239600-44-2. Molecular formula: C16H16N2. Mole weight: 236.32. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1239600442. | |
| (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole | Phosphine Ligands. Alternative Names: (2R,2'R,3R,3'R)-MeO-BIBOP. CAS No. 1228758-57-3. Molecular formula: C24H32O4P2. Mole weight: 446.46. Appearance: Solid. Purity: 0.97. IUPACName: (2R,3R)-3-tert-butyl-2-[(2R,3R)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole. Catalog: ACM1228758573. | |
| (2R)-3-Hydroxyisovaleroyl-d3 carnitine | 2H Labeled Compounds. CAS No. 1058636-00-2. Molecular formula: C12H20D3NO5. Mole weight: 264.33. Catalog: ACM1058636002. | |
| (2R,3R)-2,3-Dihydroxybutanedioic acid | Heterocyclic Organic Compound. CAS No. 10390-80-4. Molecular formula: C23H27ClN2O7S. Catalog: ACM10390804. | |
| (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartaric acid dimethyl ester | Heterocyclic Organic Compound. CAS No. 104333-83-7. Molecular formula: C14H16O6. Mole weight: 280.27. Catalog: ACM104333837. | |
| (2R,3R)-2-Amino-3-methyloxybutanoic acid | Heterocyclic Organic Compound. Alternative Names: (2R,3R)-2-Amino-3-methyloxybutanoic acid. CAS No. 104195-79-1. Molecular formula: C5H11NO3. Mole weight: 133.14. Catalog: ACM104195791. | |
| (2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidine | Heterocyclic Organic Compound. CAS No. 1034708-27-4. Catalog: ACM1034708274. | |
| [(2R,3R,4R,5S)-5-[6-(3-Carbamoylpropylamino)purin-9-yl]-3,4-dipropanoy loxy-oxolan-2-yl]methyl propanoate | Heterocyclic Organic Compound. CAS No. 104124-23-4. Catalog: ACM104124234. | |
| (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride;(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1). CAS No. 1036931-35-7. Molecular formula: C8H16N2O2.HCl. Catalog: ACM1036931357. | |
| [(2R,3S,4R,5R)-5-Acetamido-2,3,4-trihydroxy-6-oxohexyl]hydrogen sulfate | Heterocyclic Organic Compound. CAS No. 10356-99-7. Molecular formula: C8H15NO9S. Catalog: ACM10356997. | |
| (2R,4R)-4-(4-Trifluoromethylbenzyl)glutamic acid | Heterocyclic Organic Compound. CAS No. 1233518-19-8. Purity: 0.96. Catalog: ACM1233518198. | |
| (2R,4R)-4-Benzylglutamic acid | Heterocyclic Organic Compound. CAS No. 1233501-45-5. Purity: 0.96. Catalog: ACM1233501455. | |
| (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, 4-HYDROXY-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, 1217699-64-3, AC1ODXEF, PubChem16281, CTK8B2683, 955016-25-8, ANW-39750, AKOS005256774, (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. CAS No. 1217699-64-3. Molecular formula: C11H19NO5. Mole weight: 245.3. Purity: 0.95. IUPACName: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)O. Catalog: ACM1217699643. | |
| (2R,5S)-1,2,5-Trimethylpiperazine | Heterocyclic Organic Compound. Alternative Names: (2R,5S)-1,2,5-trimethylpiperazine. CAS No. 1046788-78-6. Molecular formula: C7H16N2. Catalog: ACM1046788786. | |
| (2R,5S)-1,2,5-Trimethylpiperazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1046788-71-9, (2R,5S)-1,2,5-trimethylpiperazine hydrochloride, SureCN4434732, 1,2,5-trimethylpiperazine hydrochloride, A801039. CAS No. 1046788-71-9. Molecular formula: C7H17ClN2. Mole weight: 164.676280 [g/mol]. Purity: 0.96. IUPACName: 1,2,5-trimethylpiperazine;hydrochloride. Canonical SMILES: CC1CNC(CN1C)C.Cl. Catalog: ACM1046788719. | |
| (2R,5S)-2,5-Dimethyl-1,4-dinitrosopiperazine | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethyldinitrosopiperazine, 2,5-Dimethyl-1,4-dinitrosopiperazine, 2,5-Dimethyl-dnpz, Dinitroso-2,5-dimethylpiperazine, PIPERAZINE, 2,5-DIMETHYL-1,4-DINITROSO-, NSC 86956, AG-F-94356, 55556-88-2, 125093-10-9, (2R,5S)-2,5-DIMETHYL-1,4-DINITROSOPIPERAZINE, NSC86956, ACMC-20mrck, Piperazine,2,5-dimethyl-1,4-dinitroso-, trans- (9CI), AC1L25TD, NCIOpen2_001275, CHEMBL434869, CTK5A3791, NSC-86956, AKOS006276805, Piperazine,5-dimethyl-1,4-dinitroso-. CAS No. 125093-10-9. Molecular formula: C6H12N4O2. Mole weight: 172.185080 [g/mol]. Purity: 0.96. IUPACName: 2,5-dimethyl-1,4-dinitrosopiperazine. Catalog: ACM125093109. | |
| 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE. CAS No. 124735-40-6. Molecular formula: C23H35NO3S. Mole weight: 405.59. Catalog: ACM124735406. | |
| 2-Ribofuranosyl-1,2,3-triazole-4,5-dicarboxamide | Heterocyclic Organic Compound. CAS No. 123027-68-9. Catalog: ACM123027689. | |
| (2R)-Lacosamide-d3(o-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1217689-95-6. Molecular formula: 253.32. Purity: 99 atom % D. Catalog: ACM1217689956. | |
| (2R)-Methyl 3-[(tert-butyldimethylsilyl)oxy]-2-methylpropionate | Heterocyclic Organic Compound. Alternative Names: (2R)-METHYL 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-METHYLPROPIONATE. CAS No. 105859-44-7. Molecular formula: C11H24O3Si. Mole weight: 232.39. Appearance: Colourless Oil. Purity: 0.96. IUPACName: methyl (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanoate. Canonical SMILES: CC(CO[Si](C)(C)C(C)(C)C)C(=O)OC. Catalog: ACM105859447. | |
| (2r-trans)-Diltiazem hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2R-trans)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl) -1,5-benzothiazepin-4(5H)-one Monohydrochloride; (+)-trans-Diltiazem Hydrochloride. CAS No. 103532-27-0. Molecular formula: C22H27ClN2O4S. Mole weight: 450.98. Purity: 0.96. IUPACName: trans-3-(acetoxy)-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphe. Catalog: ACM103532270. | |
| (2S)-1-(5-Methoxypyrazin-2-yl)butane-2,3-diol | Heterocyclic Organic Compound. Alternative Names: 2,5-Pyrazinediethanol, b-hydroxy-, (bR)- (9CI), CTK4A3213, 104670-30-6, AG-D-17185, 2, 5-Pyrazinediethanol, -bta--hydroxy-, (-bta-R)-(9CI). CAS No. 104670-30-6. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol. Catalog: ACM104670306. | |
| (2S)-2-Amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: Levodopa 4-hydroxybutyl ester, CID84026, 121770-19-2. CAS No. 121770-19-2. Molecular formula: C13H19NO4. Mole weight: 253.294 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid. Canonical SMILES: CCCCOC1=C(C=CC(=C1)CC(C(=O)O)N)O. Density: 1.209g/cm³. Catalog: ACM121770192. | |
| [(2S)-2-Amino-3-methoxy-3-oxopropoxy][(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 123736-77-6. Molecular formula: C43H80NO10P. Mole weight: 802.0698. Purity: 0.96. Catalog: ACM123736776. | |
| (2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine | Heterocyclic Organic Compound. Alternative Names: (2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine, 1222556-84-4, AC1LEIP0, SureCN2304936, CTK8B8033, ANW-59221, ZINC19855127, AKOS016002165, AK-42662, KB-62704, (2S)-4-benzyl-2-(chloromethyl)morpholine. CAS No. 1222556-84-4. Molecular formula: C12H16ClNO. Mole weight: 225.714540 [g/mol]. Purity: 0.96. IUPACName: (2S)-4-benzyl-2-(chloromethyl)morpholine. Catalog: ACM1222556844. | |
| (2S,2'S)-1,1'-Bis((6-methylpyridin-2-yl)methyl)-2,2'-bipyrrolidine | Nitrogen-Donor Ligands. Alternative Names: 2-Methyl-6-[[(2S)-2-[(2S)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. CAS No. 1228143-32-5. Molecular formula: C22H30N4. Mole weight: 350.5. Purity: 0.98. IUPACName: 2-methyl-6-[[(2S)-2-[(2S)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. Catalog: ACM1228143325. | |
| (2S,2'S)-2,2'-Biindoline | Nitrogen-Donor Ligands. CAS No. 1239600-71-5. Molecular formula: C16H16N2. Mole weight: 236.32. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1239600715. | |
| (2S,2'S)-2,2'-Bipyrrolidine | Heterocyclic Organic Compound. Alternative Names: 124779-66-4;2,2'-Bipyrrolidine, (2S, 2'S)-; (2S, 2'S)-(+)-2, 2'-Bipyrrolidine; SCHEMBL12926132; 2, 2'-Bi[(2S)-pyrrolidine]; CTK0C2514; MFCD12911901; ZINC34249662; (2s, 2's)-(+)-2, 2'-Bipyrrolidine, 99%. CAS No. 124779-66-4. Molecular formula: C8H16N2. Mole weight: 140.23g/mol. IUPACName: (2S)-2-[(2S)-pyrrolidin-2-yl]pyrrolidine. Canonical SMILES: C1CC(NC1)C2CCCN2. Catalog: ACM124779664. | |
| (2S)-3-Bromo-2-hydroxy-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-3-Bromo-2-hydroxy-2-methylpropanoic Acid. CAS No. 106089-20-7. Molecular formula: C4H7BrO3. Appearance: White Solid. Catalog: ACM106089207. | |
| (2S)-3-Exo-(dimethylamino)isoborneol | Heterocyclic Organic Compound. 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. 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. Catalog: ACM103729960. | |
| (2S,3R)-2,3-Epoxy-1-pentanol,95 % | Heterocyclic Organic Compound. CAS No. 106034-58-6. Purity: 0.96. Catalog: ACM106034586. | |
| (2S,3R)-3-(2,4-Difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol | Heterocyclic Organic Compound. Alternative Names: (2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol, 1217698-58-2, PubChem10592, AKOS015967604. CAS No. 1217698-58-2. Molecular formula: C15H15F3N2O. Mole weight: 296.287610 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-(2,4-difluorophenyl)-2-(5-fluoropyrimidin-4-yl)pentan-3-ol. Canonical SMILES: CCC (C1=C (C=C (C=C1)F)F) (C (C)C2=NC=NC=C2F)O. Catalog: ACM1217698582. | |
| (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride;(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1). CAS No. 1036931-36-8. Molecular formula: C8H16N2O2.HCl. Mole weight: 208.685780 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride. Canonical SMILES: C1CC(C1)CC(C(C(=O)N)O)N.Cl. Catalog: ACM1036931368. | |
| (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 2-Azidosphingosine, 2-Azido-4-octadecen-1,3-diol, CID6438967, 103348-49-8. CAS No. 103348-49-8. Molecular formula: C18H35N3O2. Mole weight: 325.49. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)N=[N+]=[N-])O. Catalog: ACM103348498. | |
| (2S,3S)-1,4-dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) | Chiral TADDOL Ligands. Alternative Names: (2S, 3S)-α2, α2, α3, α3-tetraphenyl-1, 4-Dioxaspiro[4.5]decane-2, 3-dimethanol. CAS No. 123287-35-4. Molecular formula: C34H34O4. Mole weight: 506.63. Appearance: White to off-white powder. Purity: 98%+. IUPACName: [3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol. Catalog: ACM123287354. | |
| (2S,3S)-2,3-Epoxy-1-pentanol,95 % | Heterocyclic Organic Compound. Alternative Names: (2S,3S)-2,3-Epoxy-pentan-1-ol; (2S,3S)-epoxypentan-1-ol; 3,4-anhydro-1,2-dideoxypentitol; (2S,3S)-2,3-EPOXY-1-PENTANOL; (2S,3S)-2,3-epoxy-1-pentanol. CAS No. 104530-72-5. Molecular formula: C5H10O2. Mole weight: 102.132. Purity: 0.96. IUPACName: (-)-(2S,3S)-2,3-Epoxy-1-pentanol. Catalog: ACM104530725. | |
| (2S,3S)-2-Amino-3-methoxybutanoic acid | Heterocyclic Organic Compound. Alternative Names: (2S,3S)-2-AMINO-3-METHOXYBUTANOIC ACID, 98;(2S3S)-2-AMINO-3-METHOXYBUTANOIC ACID 98%;(2S,3S)-2-Amino-3-methoxybutanoic acid. CAS No. 104195-80-4. Molecular formula: C5H11NO3. Mole weight: 133.14. Density: 1.143 g/cm³. Catalog: ACM104195804. | |
| (2S,3S)-2-Benzyloxy-3,4-O-isopropylidene-butan-1-ol | Heterocyclic Organic Compound. Alternative Names: S, S (-) 2-BENZYLOXY-2-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ETHANOL;(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL. CAS No. 104322-67-0. Molecular formula: C14H20O4. Mole weight: 252.31. Catalog: ACM104322670. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-(3-Bromophenyl)-1,2-epoxybutane | Heterocyclic Organic Compound. Alternative Names: tert-Butyl ((S)-2-(3-bromophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate, 1217801-96-1, erythro-N-Boc-L-3-bromophenylalanine epoxide, MolPort-003-795-054, ZINC12351561, AKOS015950209, AK119532, KB-259955. CAS No. 1217801-96-1. Molecular formula: C15H20BrNO3. Mole weight: 342.23. Purity: 0.96. IUPACName: tert-butyl N-[(1S)-2-(3-bromophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=CC=C1)Br)C2CO2. Catalog: ACM1217801961. | |
| [(2S, 3S, 5S, 6S, 8S, 9S, 10R, 13R, 14S, 17R)-10, 13-Dimethyl-2, 3-disulfooxy-17-[(2R, 5S)-5, 6, 6-trimethylheptan-2-yl]-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]hydrogensu | Heterocyclic Organic Compound. CAS No. 103065-20-9. Molecular formula: C29H52O12S3. Mole weight: 688.911 g/mol. Catalog: ACM103065209. | |
| (2S,3S)-Diethyl 6-((Tert-Butyldimethylsilyl)Oxy)-4'-Fluoro-1,2,3,4-Tetrahydro-[1,1'-Biphenyl]-2,3-Dicarboxylate | Organosilicone. CAS No. 1056139-14-0. Molecular formula: C24H35FO5Si. Purity: 0.97. Catalog: ACM1056139140. | |
| (2S,3S)-Hydroxybupropion hydrochloride | Heterocyclic Organic Compound. CAS No. 106083-71-0. Mole weight: 292.2. Catalog: ACM106083710. | |
| (2S,3S)-Methylreboxetine > 95 % | Heterocyclic Organic Compound. CAS No. 105018-14-2. Molecular formula: C18H21NO3. Mole weight: 299.36. Purity: 0.96. IUPACName: (2S) -2-[ (S) - (2-methoxyphenoxy) -phenylmethyl]morpholine. Catalog: ACM105018142. | |
| (2S,3S)-trans-3-Methyloxirane-2-methyl 4-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: 68249_ALDRICH, 68249_FLUKA, BRN 6274744, CID150175, BRN 6274743, LS-101063, 3-Methyloxiranemethanol 4-nitrobenzoate (2S-trans)-, (2S,3S)-(-)-(2,3-Epoxybutylester)-4-nitrobenzoate, (2S,3S)-(-)-3-Methylglycidyl 4-nitrobenzoate, Oxiranemethanol, 3-methyl-, 4-nitrobenzoate, (2S-trans)-, (2S,3S)-(-)-3-Methylglycidyl 4-nitrobenzoate, (2S,3S)-trans-3-Methyloxirane-2-methyl 4-nitrobenzoate, 106268-97-7. CAS No. 106268-97-7. Molecular formula: C11H11NO5. Mole weight: 237.21. Purity: 0.96. IUPACName: [(2S,3S)-3-methyloxiran-2-yl]methyl 4-nitrobenzoate. Canonical SMILES: CC1C (O1)COC (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.321g/cm³. Catalog: ACM106268977. | |
| (2S)-3-([Tert-butyl(dimethyl)silyl]oxy)-2-methylpropan-1-ol | Heterocyclic Organic Compound. Alternative Names: (2S)-3-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-2-METHYLPROPAN-1-OL. CAS No. 105859-45-8. Molecular formula: C10H24O2Si. Mole weight: 204.38. Appearance: Slightly Yellow Oil. Catalog: ACM105859458. | |
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