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 | |
|---|---|---|
| (R)-2-Benzyl-4-tert-butoxy-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-benzyl-4-tert-butoxy-4-oxobutanoic acid;(R)-2-Benzylbutanedioic acid 4-tert-butyl ester. CAS No. 122225-33-6. Molecular formula: C15H20O4. Mole weight: 264.319. Density: 1.118. Catalog: ACM122225336. |  |
| r-2-Boc-aminomethyl-piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217703-50-8, (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride, R-2-BOC-AMINOMETHYL-PIPERIDINE-HCl, CTK8B8191, MolPort-003-982-137, ANW-59618, AKOS015855545, AKOS015923247, AK-45082, AK-75621, r-2-boc-aminomethylpiperidine hydrochloride, KB-144421, FT-0083850, FT-0660083, B-2035, (R)-Piperidin-2-ylmethylcarbamic acid tert-butyl ester hydrochloride. CAS No. 1217703-50-8. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(2R)-piperidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217703508. | |
| (R)-2-(Hex-5-enyloxy)propanoic acid | Heterocyclic Organic Compound. CAS No. 1218998-90-3. Molecular formula: C9H16O3. Catalog: ACM1218998903. | |
| (R)-2-Hydroxybutyl p-tosylate,98+% | Heterocyclic Organic Compound. Alternative Names: (R)-2-HYDROXYBUTYL P-TOSYLATE,98+%;(R)-2-Hydroxybutyl p-tosylate. CAS No. 103745-07-9. Molecular formula: C11H16O4S. Mole weight: 244.30734. Catalog: ACM103745079. | |
| (R)-2-Methoxymandelonitrile | Heterocyclic Organic Compound. Alternative Names: o-methoxymandelonitrile; 2-Methoxy-mandelonitril; 2-Methoxy-benzaldehyd-cyanhydrin; 2-methoxymandelonitrile. CAS No. 121985-99-7. Molecular formula: C9H9NO2. Mole weight: 163.173. Purity: 0.96. IUPACName: (2R)-Hydroxy(2-methoxyphenyl)acetonitrile. Catalog: ACM121985997. | |
| (R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde | Heterocyclic Organic Compound. CAS No. 121817-71-8. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: >98.0%(GC). Catalog: ACM121817718. | |
| (R)-2-Methyl-1-((S)-1-phenylethyl)piperidin-4-one | Heterocyclic Organic Compound. CAS No. 103539-61-3. Molecular formula: C14H19NO. Mole weight: 446.41. Catalog: ACM103539613. | |
| (R)-2-Methylbutyric acid chloride-d3 | Heterocyclic Organic Compound. Alternative Names: (S)-2-Methyl-d3-butanoyl Chloride, (S)-2-Methyl-d3-butyryl Chloride, (S)-2-Methylbutyric Acid Chloride-d3, (S)-(+)-2-Methylbutyryl-d3 Chloride, (S)-(+)-|A-Methylbutyryl-d3 Chloride, (S)-(+)-2-Methylbutanoyl-d3 Chloride, (S)-2-Methyl-d3-butanoic Acid Chloride, 1217722-29-6. CAS No. 1217722-29-6. Molecular formula: C5H6D3ClO. Mole weight: 123.6. Appearance: Clear Oil. Purity: 0.96. IUPACName: (2R)-2-(trideuteriomethyl)butanoyl chloride. Canonical SMILES: CCC(C)C(=O)Cl. Catalog: ACM1217722296. | |
| (R)-2-(N-Benaylamine)-5-methoxytetralin | Heterocyclic Organic Compound. Alternative Names: (R)-2-(N-Benaylamine)-5-methoxytetralin;5-Methoxy-2-aminotetralin. CAS No. 105086-92-8. Molecular formula: C11H16NOCl. Mole weight: 177.24. Density: 1.056. Catalog: ACM105086928. | |
| (R)-2-phenyl-2-(3-phenylthioureido)acetic acid | Heterocyclic Organic Compound. CAS No. 1042303-80-9. Catalog: ACM1042303809. | |
| (R)-2-Pyrrolidineethanamine | Heterocyclic Organic Compound. Alternative Names: (R)-2-Pyrrolidineethanamine, SCHEMBL85855, (R)-2-(pyrrolidin-2-yl)ethanamine, DB-003828, 1053182-84-5. CAS No. 1053182-84-5. Molecular formula: C6H14N2. Mole weight: 114.188760 [g/mol]. Purity: 0.96. IUPACName: 2-[(2R)-pyrrolidin-2-yl]ethanamine. Canonical SMILES: C1CC(NC1)CCN. Density: 0.906. Catalog: ACM1053182845. | |
| (R)-3,3'-Bis(4-methylphenyl)-1,1'-bi-2-naphthol | Chiral BINOL Ligands-Binol. CAS No. 1242419-39-1. Molecular formula: C34H26O2. Mole weight: 466.57. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-[2-hydroxy-3-(4-methylphenyl)naphthalen-1-yl]-3-(4-methylphenyl)naphthalen-2-ol. Catalog: ACM1242419391. | |
| (R)-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol | Chiral BINOL Ligands-H8 Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis(triphenylsilyl)-, (1R)-. CAS No. 1041186-22-4. Molecular formula: C56H50O2Si2. Mole weight: 811.2. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-2-ol. Catalog: ACM1041186224. | |
| (R)-3,3'-Di-9-phenanthrenyl-1,1'-binaphthalene-2,2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: (R)-3,3'-Di-9-phenanthrenyl-1,1'-bi-2-naphthol. CAS No. 1058734-56-7. Molecular formula: C48H30O2. Mole weight: 638.75. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-phenanthren-9-ylnaphthalen-1-yl)-3-phenanthren-9-ylnaphthalen-2-ol. Catalog: ACM1058734567. | |
| (R)-3-(4-Fluorophenyl)pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3R)-3-(4-fluorophenyl)pyrrolidine, (R)-3-(4-Fluoro-phenyl)-pyrrolidine, 1048703-18-9, (R)-3-(4-fluorophenyl)-pyrrolidine, AC1LTFEC, SCHEMBL1828844, IWOQWISAVOSATC-VIFPVBQESA-N, AB66508, AJ-51022, (R)-3-(4-FLUOROPHENYL)PYRROLIDINE, Z-7201. CAS No. 1048703-18-9. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-(4-fluorophenyl)pyrrolidine. Canonical SMILES: C1CNCC1C2=CC=C(C=C2)F. Catalog: ACM1048703189. | |
| (R)-3-Aminoquinuclidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 123536-14-1. Molecular formula: C7H14N2.2(HCl). Mole weight: 199.12. Purity: 97+%. Catalog: ACM123536141. | |
| r-3-(Boc-aminomethyl)-pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217858-20-2, (R)-3-N-Boc-aminomethyl pyrrolidine HCl, R-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCl, (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride, MolPort-003-982-120, AK-75939, KB-144425, X9506, r-3-(boc-aminomethyl)pyrrolidine hydrochloride, B-2055, (R)-3-N-Boc-Aminomethyl pyrrolidine hydrochloride. CAS No. 1217858-20-2. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217858202. | |
| (R)-3-Chloro-1-(3,4-dichloro-phenyl)-propan-1-ol | Heterocyclic Organic Compound. CAS No. 1233501-44-4. Purity: 0.96. Catalog: ACM1233501444. | |
| (R)-3-(Diphenylphosphino)-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 3-(diphenylphosphino)-, (1R)-. CAS No. 1227504-74-6. Molecular formula: C32H23O2P. Mole weight: 470.5. Purity: 0.98. IUPACName: 3-diphenylphosphanyl-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Catalog: ACM1227504746. | |
| (R)-3-Isopropylmorpholine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-3-isopropylmorpholine hydrochloride, 1227917-52-3, SureCN1317097, LS30008, KB-63213. CAS No. 1227917-52-3. Molecular formula: C7H16ClNO. Mole weight: 165.661040 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-propan-2-ylmorpholine;hydrochloride. Canonical SMILES: CC(C)C1COCCN1.Cl. Catalog: ACM1227917523. | |
| (R)-3-Methyl-1-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Butan-1-Amine | Organosilicone. CAS No. 1243174-57-3. Molecular formula: C11H24BNO2ClH. Mole weight: 249.59 g/mol. Catalog: ACM1243174573. | |
| (R)-3-(Methylsulfonyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-3-(METHYLSULFONYL)PYRROLIDINE, 1234576-84-1, SureCN5035847, (3R)-3-methanesulfonylpyrrolidine, AKOS015949488, PB30171, RP08344, (3R)-3-METHYLSULFONYLPYRROLIDINE, AK145474, PYRROLIDINE, 3-(METHYLSULFONYL)-, (3R)-. CAS No. 1234576-84-1. Molecular formula: C5H11NO2S. Mole weight: 149.213. Purity: 0.96. IUPACName: (3R)-3-methylsulfonylpyrrolidine. Canonical SMILES: CS(=O)(=O)C1CCNC1. Catalog: ACM1234576841. | |
| (R)-3-Piperidine acetate ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-Ethyl 3-piperidinylacetate HCl, 1233200-48-0, (R)-3-Piperidine acetate ethyl ester hydrochloride, (R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride, PubChem11396, MolPort-005-943-465, ACN-S001838, ACT07946, AK122408, (R)-3-piperidine acetate ethyl ester HCl, KB-210293. CAS No. 1233200-48-0. Molecular formula: C9H18ClNO2. Mole weight: 207.697720 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3R)-piperidin-3-yl]acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1CCCNC1.Cl. Catalog: ACM1233200480. | |
| (R)-3-Pyrrolidineacetic acid hcl | Heterocyclic Organic Compound. Alternative Names: (R)-3-PYRROLIDINEACETIC ACID HCL;(S)-3-PYRROLIDINE ACETIC ACID;(R)-3-PYRROLIDINEACETIC ACID;(3R)-Pyrrolidine-3β-acetic acid;[R, (-)]-Homo-β-proline;Pyrrolidine-3β-acetic acid;(R)-3-Pyrrolidineacetic acid hydrochloride. CAS No. 122442-01-7. Molecular formula: C6H12ClNO2. Mole weight: 165.62. Catalog: ACM122442017. | |
| (R)-4-(1-Aminoethyl)-N,N-dimethylbenzenamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)- (9CI);Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (R)-. CAS No. 122779-42-4. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: 4-[(1R)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride. Canonical SMILES: CC(C1=CC=C(C=C1)N(C)C)N.Cl.Cl. Catalog: ACM122779424. | |
| (R)-4-((1-Methylheptyloxy)carbonyl)phenyl 4'-octyloxy-4-biphenylcarboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4'-OCTYLOXY-4-BIPHENYLCARBOXYLATE;(R)-4-((1-methylheptyloxy)carbonyl)phenyl 4'-octy;(R)-4-((1-METHYLHEPTYLOXY)CARBONYL)PHENYL 4''-OCTYLOXY-4-BIPHENYLCARBOXYLATE 98%. CAS No. 123286-51-1. Molecular formula: C36H46O5. Mole weight: 558.75. Catalog: ACM123286511. | |
| (R)-4,4,6,6-Tetrakis(trifluoromethyl)-[1,1-biphenyl]-2,2-diamine | Nitrogen-Donor Ligands. Alternative Names: (1R)-4, 4', 6, 6'-Tetrakis(trifluoromethyl)-[1, 1'-Biphenyl]-2, 2'-diamine. CAS No. 1037800-51-3. Molecular formula: C16H8F12N2. Mole weight: 456.23. Purity: 98%+. IUPACName: 2-[2-amino-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1037800513. | |
| (R)-4,5-Isopropylidene-2-pentanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-4,5-ISOPROPYLIDENE-2-PENTANOIC ACID. CAS No. 123620-88-2. Molecular formula: C8H12O4. Mole weight: 172.18. Catalog: ACM123620882. | |
| (R)-4-[(9-Fluorenylmethoxycarbonyl)amino]-5-phenylpentanoic acid | Heterocyclic Organic Compound. Alternative Names: N-Fmoc-L-2-Aminophenylpentanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid, 1217731-48-0, Fmoc-D-2-amino-5-phenyl-pentanoic acid, 959578-11-1, SureCN3732565, CTK8B3847, MolPort-003-794-429, ANW-43299, AK120236, KB-209636. CAS No. 1217731-48-0. Molecular formula: C26H25NO4. Mole weight: 415.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid. Canonical SMILES: C1=CC=C (C=C1)CCCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217731480. | |
| (R)-4-Bromo-2,3-dihydro-1H-inden-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (R)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, 1228556-71-5, (R)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, SureCN2167605, MolPort-021-784-583, AK-42512, KB-144740, B-2064. CAS No. 1228556-71-5. Molecular formula: C9H11BrClN. Mole weight: 248.547340 [g/mol]. Purity: 0.96. IUPACName: (1R)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride. Catalog: ACM1228556715. | |
| (R)-4-Cyano-3-hydrobutyric acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10444-38-9, Ethyl 4-cyanobutanoate, CTK0G6326, SBB068609, ZINC14649258, AKOS005215999, Butanoic acid, 4-cyano-, ethyl ester, (R)-4-cyano-3-hydrobutyric acid ethyl ester, I14-7685. CAS No. 10444-38-9. Molecular formula: C7H11NO2. Mole weight: 141.167740 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-cyanobutanoate. Canonical SMILES: CCOC(=O)CCCC#N. Catalog: ACM10444389. | |
| (R)-4-Phenoxy-mandelonitrile | Heterocyclic Organic Compound. CAS No. 121986-00-3. Purity: 0.96. Catalog: ACM121986003. | |
| (R)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline | Heterocyclic Organic Compound. Alternative Names: Naud ligand SL-N004-1, (R)-4-tert-Butyl-2-[(SP)-2-(diphenylphosphino)ferrocenyl]-2-oxazoline, (2S)-1-[ (4R)-4- (1, 1-Dimethylethyl)-4, 5-dihydro-2-oxazolyl]-2- (diphenylphosphino)ferrocene (acc to CAS), 1226898-27-6. CAS No. 1226898-27-6. Molecular formula: C29H30FeNOP. Mole weight: 495.37. Purity: 0.96. IUPACName: [(5Z)-5-[(4R)-4-tert-butyl-1,3-oxazolidin-3-id-2-ylidene]cyclopenta-1,3-dien-1-yl]-diphenylphosphane;cyclopenta-1,3-diene;iron(2+). Canonical SMILES: CC (C) (C)C1COC (=C2C=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)[N-]1. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM1226898276. | |
| (R)-4-(Trifluoromethyl)phenylalanine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-4-(Trifluoromethyl)phenylalanine t-butyl ester, 1052168-10-1, PubChem5647, KB-03301, (R)-4-(Trifluoromethyl)phenylalanine tert-butyl ester. CAS No. 1052168-10-1. Molecular formula: C14H18F3NO2. Mole weight: 289.293430 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-amino-3-[4- (trifluoromethyl)phenyl]propanoate. Catalog: ACM1052168101. | |
| (R)-(+)-5'-Methoxylaudanosine | Heterocyclic Organic Compound. CAS No. 104758-49-8. Molecular formula: C22H29NO5. Purity: 0.95. Catalog: ACM104758498. | |
| (-)-(R)-5'-Methoxylaudanosine dibenzoyl-L-tartrate | Heterocyclic Organic Compound. CAS No. 104832-01-1. Purity: 0.96. Catalog: ACM104832011. | |
| (R)-(-)-5-(Trityloxymethyl)-2-pyrrolidone | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDONE;(R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDINONE;Zinc04202547. CAS No. 124665-91-4. Molecular formula: C24H23NO2. Mole weight: 357.44. Catalog: ACM124665914. | |
| (R)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | Phosphine Ligands. Alternative Names: (3R)-4'-Bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine; (R)-SpiroAP. CAS No. 1219025-18-9. Molecular formula: C45H58NP. Mole weight: 643.92. Purity: 0.98. IUPACName: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine. Catalog: ACM1219025189. | |
| (R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-aminium tetrafluoroborate | Phosphine Ligands. Alternative Names: [(1R)-8-Diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;tetrafluoroborate. CAS No. 1222630-73-0. Molecular formula: C22H23BF4NP. Mole weight: 419.2. Purity: 0.98. IUPACName: [(1R)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;tetrafluoroborate. Catalog: ACM1222630730. | |
| Rabdoumbrosanin | Heterocyclic Organic Compound. CAS No. 123941-77-5. Molecular formula: C20H28O3. Mole weight: 316.43452;g/mol. Purity: 0.96. Canonical SMILES: CC1 (CCCC2 (C1CC (C3=CC (CCC2=O)C (=C)C3=O)O)C)C. Catalog: ACM123941775. | |
| Rac 1,2-dioleoyl-3-chloropropanediol-d5 | Heterocyclic Organic Compound. Alternative Names: (9Z)-9-Octadecenoic Acid 1,1'-[1-(Chloromethyl)-1,2-ethanediyl-d5] Ester. CAS No. 1246833-00-0. Molecular formula: C39H66D5ClO4. Mole weight: 644.46. Appearance: Pale Yellow Oil. Purity: 0.96. Catalog: ACM1246833000. | |
| Rac-1,2-distearoyl-3-chloropropanediol-d5 | Heterocyclic Organic Compound. Alternative Names: Octadecanoic Acid 1,1'-[1-(Chloromethyl)-1,2-ethanediyl-d5] Ester. CAS No. 1246818-85-8. Molecular formula: C39H70D5ClO4. Mole weight: 648.49. Appearance: White Solid. Purity: 0.96. Catalog: ACM1246818858. | |
| Rac-1-palmitoyl-2-linoleoyl-3-chloropropanediol | Heterocyclic Organic Compound. Alternative Names: rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol, 1246833-87-3. CAS No. 1246833-87-3. Molecular formula: C37H67ClO4. Mole weight: 611.38. Appearance: Clear Colorless Oil. Purity: 0.96. IUPACName: (1-chloro-3-hexadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (CCl)OC (=O)CCCCCCCC=CCC=CCCCCC. Catalog: ACM1246833873. | |
| Rac-1-palmitoyl-2-linoleoyl-3-chloropropanediol-d5 | Heterocyclic Organic Compound. Alternative Names: rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5, 1246833-66-8. CAS No. 1246833-66-8. Molecular formula: C37H62D5ClO4. Mole weight: 616.41. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: (1-chloro-1,1,2,3,3-pentadeuterio-3-hexadecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (CCl)OC (=O)CCCCCCCC=CCC=CCCCCC. Catalog: ACM1246833668. | |
| rac 4-Nitrodeprenyl-d3 Hydrochloride | 2H Labeled Compounds. Alternative Names: N-(Methyl-d3)-α-methyl-4-nitro-N-2-propyn-1-ylbenzeneethanamine HCl; N-(Methyl-d3)-α-methyl-p-nitro-N-2-propynylphenethylamine Monohydrochloride. CAS No. 1246815-42-8. Molecular formula: C13H14D3ClN2O2. Mole weight: 271.76. Catalog: ACM1246815428. | |
| Rac-6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-chromanone-2-carboxylic Acid. CAS No. 105300-40-1. Molecular formula: C10H7FO4. Mole weight: 210.16. Purity: 0.96. IUPACName: 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylic acid. Canonical SMILES: C1C(OC2=C(C1=O)C=C(C=C2)F)C(=O)O. Density: 1.498g/cm³. ECNumber: 600-643-2. Catalog: ACM105300401. | |
| rac α-Methadol-d3 | 2H Labeled Compounds. Alternative Names: (R*,R*)-(±)- β -[2-(dimethylamino)propyl]-alpha-ethyl- β-phenylbenzeneethanol-d3; (±)-alpha-Methadol-d3. CAS No. 1217842-77-7. Molecular formula: C21H26D3NO. Mole weight: 314.48. Catalog: ACM1217842777. | |
| Rac ambrisentan methyl ester | Heterocyclic Organic Compound. Alternative Names: α -[(4, 6-Dimethyl-2-pyrimidinyl)oxy]-β -methoxy-β -phenyl-benzenepropanoic Acid Methyl Ester. CAS No. 1240470-84-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. Purity: 0.96. IUPACName: methyl 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoate. Canonical SMILES: CC1=CC (=NC (=N1)OC (C (=O)OC)C (C2=CC=CC=C2) (C3=CC=CC=C3)OC)C. Catalog: ACM1240470841. | |
| Rac bhff | Heterocyclic Organic Compound. Alternative Names: CHEMBL2322946, 123557-91-5, 2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-hydroxy-3-(trifluoromethyl)-, BHFF, ACMC-20emwz, RAC BHFF, AC1N7SMA, SureCN2371840, CTK4B3551, MolPort-002-717-372, STK770129, AKOS001738667, AG-D-50663, CCG-222445, MCULE-7427737251, ST4076662, EU-0053641, A2913/0122790, 5,7-ditert-butyl-3-hydroxy-3-(trifluoromethyl)-1-benzofuran-2-one, 3H-Benzofuran-2-one, 5,7-di-tert-butyl-3-hydroxy-3-trifluoromethyl-. CAS No. 123557-91-5. Molecular formula: C17H21F3O3. Mole weight: C17H21F3O3. Purity: >98 %. IUPACName: 5,7-ditert-butyl-3-hydroxy-3-(trifluoromethyl)-1-benzofuran-2-one. Catalog: ACM123557915. | |
| Rac cis-3-hydroxy glyburide-d3,13c | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (3-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide-d3, 13C. CAS No. 1217848-91-3. Molecular formula: C2213CH25D3ClN3O6S. Mole weight: 514.01. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 5-chloro-N- [2- [4- [ [ (1S, 3R) -3-hydroxycyclohexyl] carbamoylsulfamoyl] phenyl] ethyl] -2- (trideuteriomethoxy) benzamide. Canonical SMILES: COC1=C (C=C (C=C1)Cl)C (=O)NCCC2=CC=C (C=C2)S (=O) (=O)NC (=O)NC3CCCC (C3)O. Catalog: ACM1217848913. | |
| rac cis-Moxifloxacin-d4 Acyl Sulfate (Discontinued) see M745032 | rac cis-Moxifloxacin-d4 Acyl Sulfate (Discontinued) see M745032. CAS No. 1246817-14-0. Molecular formula: C21H24FN3O7S. Mole weight: 481.4945632. Catalog: ACM1246817140. | |
| rac cis-Moxifloxacin-d4 hydrochloride | 2H Labeled Compounds. Alternative Names: rac cis 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid-d4 Hydrochloride; BAY-12-8039-d4; Actira-d4; Avalox-d4; Proflox-d4. CAS No. 1217802-65-7. Molecular formula: C21H21D4ClFN3O4. Mole weight: 441.92. Appearance: Pale Yellow Solid. Catalog: ACM1217802657. | |
| rac Clopidogrel-d4 hydrogen sulfate | 2H Labeled Compounds. Alternative Names: α-(2-Chlorophenyl-d4)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic Acid Methyl Ester Sulfate; (+/-)-Clopidogrel-d4 Bisulfate;(±)-Clopidogrel-d4 Hydrogen Sulfate (2-chlorophenyl-d4). CAS No. 1219274-96-0. Molecular formula: C16H14D4ClNO6S2. Mole weight: 423.92. Catalog: ACM1219274960. | |
| rac Enterodiol-d6 | 2H Labeled Compounds. CAS No. 104411-12-3. Molecular formula: C18H16D6O4. Mole weight: 308.4. Catalog: ACM104411123. | |
| Rac-Hesperetin 3'-O-Β-D-Glucuronide | Lipids. CAS No. 1237479-05-8. Molecular formula: C22H22O12. Mole weight: 478.4. Purity: 0.95. Catalog: ACM1237479058. | |
| Rac lenalidomide-13c5 | Heterocyclic Organic Compound. Alternative Names: 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione-13C5; 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline-13C5; CC-5013-13C5; Revimid-13C5; Revlimid-13C5. CAS No. 1219332-91-8. Molecular formula: C813C5H13N3O3. Mole weight: 264.22. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione. Canonical SMILES: C1CC (=O)NC (=O)C1N2CC3=C (C2=O)C=CC=C3N. Catalog: ACM1219332918. | |
| rac Octopamine-d3 Hydrochloride | Heterocyclic Organic Compound. Alternative Names: α-(Aminomethyl)-4-hydroxybenzenemethanol-d3 Hydrochloride; (+/-)-Octopamine-d3 Hydrochloride; (+/-)-p-Octopamaine-d3 Hydrochloride. CAS No. 1219803-62-9. Molecular formula: C8H9D3ClNO2. Mole weight: 192.66. Purity: 98 atom % D. IUPACName: 4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)phenol;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(CN)O)O.Cl. Catalog: ACM1219803629. | |
| Rac O-methyl tolterodine fumarate | Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-5-methyl-N, N-bis(1-methylethyl)-γ -phenylbenzenepropanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. CAS No. 1240303-69-8. Molecular formula: C27H37NO5. Mole weight: 339.51. Appearance: White Solid. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine. Canonical SMILES: CC1=CC (=C (C=C1)OC)C (CCN (C (C)C)C (C)C)C2=CC=CC=C2. C (=CC (=O)O)C (=O)O. Catalog: ACM1240303698. | |
| rac Sertraline-d3 Hydrochloride | 2H Labeled Compounds. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride;(±)-cis-Sertraline-d3 HCl (N-methyl-d3). CAS No. 1217741-83-7. Molecular formula: C17H15D3Cl3N. Mole weight: 345.71. Catalog: ACM1217741837. | |
| rac-threo-dihydrobupropion-D9 | 2H Labeled Compounds. Alternative Names: (1S*,2S*)-1-(3-chlorophenyl)-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)propan-1-ol. CAS No. 1217815-08-1. Mole weight: 250.81. Purity: >95%. Catalog: ACM1217815081. | |
| rac-trans 3'-Acetylthiomethyl Nicotine | rac-trans 3'-Acetylthiomethyl Nicotine. CAS No. 1217716-10-3. Molecular formula: C13H18N2OS. Mole weight: 250.35982. Catalog: ACM1217716103. | |
| (R)-α-(2,4-dichlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049727-74-3, AC1MC5Z2, MolPort-003-794-522, AKOS015949807, (2R)-2-[(2,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120290, KB-209709, (R)-ALPHA-(2,4-DICHLORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.6. Purity: 0.96. IUPACName: (2R)-2-[(2,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Catalog: ACM1049727743. | |
| (R)-α-(2-bromobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-86-1, (R)-alpha-(2-Bromobenzyl)proline HCl, (R)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (R)-alpha-(2-bromobenzyl)-proline-HCl, AC1MC5VH, CTK8F0526, MolPort-003-794-474, (2R)-2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949785, AK115385, DB-059249, KB-209712, RT-011101, (R)-ALPHA-(2-BROMO-BENZYL)-PROLINE-HCL, 2-[(2-bromophenyl)methyl]-L-Proline hydrochloride, 1049741-18-5. CAS No. 1049741-18-5. Molecular formula: C12H15BrClNO2. Mole weight: 320.6. Purity: 0.96. IUPACName: (2R)-2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2Br)C(=O)O.Cl. Catalog: ACM1049741185. | |
| (R)-α-(2-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-74-7, (R)-alpha-(2-Chlorobenzyl)proline HCl, (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (R)-alpha-(2-chlorobenzyl)-proline-HCl, AC1MC5UQ, CTK8F0527, MolPort-003-794-463, (2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949694, AK115379, DB-059246, KB-209713, RT-011102, 2-[(2-chlorophenyl)methyl]-L-Proline hydrochloride, (R)-ALPHA-(2-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE, 1049740-85-3. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 36.46. Purity: 0.96. IUPACName: (2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2Cl)C(=O)O.Cl. Catalog: ACM1049740853. | |
| (R)-α-(2-cyanobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217707-38-4, MolPort-003-794-545, AKOS015949668, AK120312, KB-209714, (R)-ALPHA-(2-CYANO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. Purity: 0.96. IUPACName: (2R)-2-[(2-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2C#N)C(=O)O.Cl. Catalog: ACM1217707384. | |
| (R)-α-(2-methylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217859-15-8, MolPort-003-794-490, AKOS015949898, AK120268, KB-209719, (R)-ALPHA-(2-METHYL-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2R)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=CC=C1CC2(CCCN2)C(=O)O.Cl. Catalog: ACM1217859158. | |
| (R)-α-(2-Naphthylmethyl)proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1217740-70-9. Mole weight: 291.77. Catalog: ACM1217740709. | |
| (R)-α-(2-Pyridylmethyl)proline dihydrochloride | Heterocyclic Organic Compound. CAS No. 1049732-38-8. Mole weight: 279.16. Purity: 0.96. Catalog: ACM1049732388. | |
| (R)-α-(2-Thiophenylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1049729-19-2. Mole weight: 247.73. Catalog: ACM1049729192. | |
| (R)-α-(2-trifluoromethylbenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2- (2- (Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049727-87-8, AC1MC5ZT, MolPort-003-794-534, AKOS015949899, (2R) -2-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120301, KB-209708, (R)-ALPHA-(2-TRIFLUOROMETHYL-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049727-87-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. Purity: 0.96. IUPACName: (2R) -2-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Catalog: ACM1049727878. | |
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