Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (R)-(-)-2-Benzylamino-1-phenylethanol | Heterocyclic Organic Compound. CAS No. 107171-75-5. Molecular formula: C15H17NO. Mole weight: 227.3. Purity: 0.98. Catalog: ACM107171755. |  |
| r-2-(Boc-aminomethyl)pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: R-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl, 1070295-76-9, (R)-2-N-Boc-Aminomethylpyrrolidine, SureCN2417195, AK-93228, KB-144418, r-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1886, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride. CAS No. 1070295-76-9. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1070295769. | |
| (R)-(2-Bromo-1-(2-Fluorophenyl)Ethoxy)(Tert-Butyl)Dimethylsilane | Silane Compound. CAS No. 1263284-18-9. Molecular formula: C14H22BrFOSi. Purity: 0.97. Catalog: ACM1263284189. | |
| (R)-(-)-2-Bromo-1-(4-Nitrophenyl)ethanol | Heterocyclic Organic Compound. CAS No. 125653-67-0. Molecular formula: C8H8NO3Br. Catalog: ACM125653670. | |
| (R)-2-Chloro-1-(4-fluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: (R)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL. CAS No. 126534-43-8. Molecular formula: C8H8ClFO. Mole weight: 174.6. Catalog: ACM126534438. | |
| (R)-2-(Cyclohexylmethyl)succinic acid-1-methyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-4-CYCLOHEXYL-3-(METHOXYCARBONYL)BUTYRIC ACID;(R)-2-(CYCLOHEXYLMETHYL)SUCCINIC ACID-1-METHYL ESTER;(R)-2-(CYCLOHEXYLMETHYL)SUCCINIC ACID-1- METHYL ESTER 95%, (98% E.E.);(R)-2-(Cyclohexylmethyl)succinic acid-1-methyl ester, 95%, ee:98%;(R)-2-(Cyclohexy. CAS No. 130165-88-7. Molecular formula: C12H20O4. Mole weight: 228.28. Catalog: ACM130165887. | |
| (R) -2- (Diphenyl ( (Triethylsilyl) Oxy) Methyl) Pyrrolidine | Organosilicone. CAS No. 1100289-57-3. Molecular formula: C23H33NOSi. Purity: 0.95. Catalog: ACM1100289573. | |
| (R)-2-Hydroxy-4-phenylbutenoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-HYDROXY-4-PHENYLBUTENOIC ACID;(R)-2-HYDROXY-4-PHENYL-3-BUTENOIC ACID. CAS No. 128573-54-6. Molecular formula: C10H10O3. Catalog: ACM128573546. | |
| (R)-(+)-2-Isobutylsuccinic acid 1-methyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-2-ISOBUTYLSUCCINIC ACID-1-METHYL ESTER;(R)-3-METHOXYCARBONYL-5-METHYLHEXANOIC ACID;(R)-(+)-2-Isobutylsuccinic acid 1-methyl ester, 98+%, ee 98+%;(R)-2-ISOBUTYLSUCCINIC ACID-1-METHYL ESTER, 95%, (98% EE). CAS No. 130165-76-3. Molecular formula: C9H16O4. Mole weight: 188.22. Catalog: ACM130165763. | |
| (R)-2-Methyl piperazine(l)tataric acid salt | Heterocyclic Organic Compound. Alternative Names: (R)-2-Methyl piperazine (L)tataric acid salt, SureCN4322353, 126458-16-0, AKOS007930157, AB14268, (R)-2-METHYL PIPERAZINE (L)-TARTRATE, (R)-(-)-2-METHYLPIPERAZINIUM L-(+)-TARTRATE, (R)-2-METHYL PIPERAZINE (L)TARTARIC ACID SALT, (R)-2-METHYLPIPERAZINE (2R,3R)-2,3-DIHYDROXYSUCCINATE. CAS No. 126458-16-0. Molecular formula: C5H12N2. Mole weight: 100.16. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid;(2R)-2-methylpiperazine. Canonical SMILES: CC1CNCCN1.C(C(C(=O)O)O)(C(=O)O)O. Catalog: ACM126458160. | |
| (R)-2-Morpholineacetic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-Morpholineacetic acid, (R)-2-(Morpholin-2-yl)acetic acid, 1257854-97-9, AC1LTSY3, CTK7I5263, (R)-2-Morpholineacetic acid HCl, BH046, ACT08790, ANW-59442, FC0060, AKOS016002252, 2-[(2R)-morpholin-2-yl]acetic acid, AG-A-07276, MB15018, AK-37085, KB-209759. CAS No. 1257854-97-9. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 2-[(2R)-morpholin-2-yl]acetic acid. Canonical SMILES: C1COC(CN1)CC(=O)O. Catalog: ACM1257854979. | |
| (R)-2-Phenyloxetane | Heterocyclic Organic Compound. Alternative Names: Oxetane, 2-phenyl-, (R)-, CTK0D6872, 106760-61-6. CAS No. 106760-61-6. Molecular formula: C9H10O. Mole weight: 134.175100 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-phenyloxetane. Catalog: ACM106760616. | |
| r-2-Piperazinecarboxylic acid dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 126330-90-3, (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-Piperazine-2-carboxylic acid dihydrochloride, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424. CAS No. 126330-90-3. Molecular formula: C5H10N2O2?2(HCl). Mole weight: 203.07. Purity: 0.95. IUPACName: (2R)-piperazine-2-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNC(CN1)C(=O)O.Cl.Cl. ECNumber: 603-132-2. Catalog: ACM126330903. | |
| (R)-2-tert-Butyl-6-methyl-1,3-dioxin-4-one | Heterocyclic Organic Compound. Alternative Names: (R)-2-tert-Butyl-6-methyl-1,3-dioxin-4-one, 107289-20-3, SureCN10718682, 20264_FLUKA, CTK4A5121, AKOS015913615, AG-D-22325, KB-02900, FT-0692491, I14-45516. CAS No. 107289-20-3. Molecular formula: C9H14O3. Mole weight: 170.205660 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-tert-butyl-6-methyl-1,3-dioxin-4-one. Canonical SMILES: CC1=CC(=O)OC(O1)C(C)(C)C. Density: 1.047g/cm³. Catalog: ACM107289203. | |
| (R)-3-(1-Aminoethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 3-[(1R)-1-aminoethyl]-; (R)-3-(1-Aminoethyl)benzonitrilehydrochloride; (R)-3-(1-Aminoethyl)benzonitrile. CAS No. 127852-31-7. Molecular formula: C9H10N2. Mole weight: 146.19. Catalog: ACM127852317. | |
| (R)-3-(1-Aminopropyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: (R)-3-(1-AMINOPROPYL)BENZONITRILE -HCl, (R)-3-(1-Aminopropyl)benzonitrile hydrochloride, 1253792-93-6, MolPort-021-783-934, AKOS015923266, AK-42511, KB-144732, B-2078. CAS No. 1253792-93-6. Molecular formula: C10H13ClN2. Mole weight: 196.676620 [g/mol]. Purity: 0.96. IUPACName: 3-[(1R)-1-aminopropyl]benzonitrile; hydrochloride. Catalog: ACM1253792936. | |
| (R)-3-Aminopiperidine | Heterocyclic Organic Compound. Alternative Names: (R)-3-AMINOPIPERIDINE. CAS No. 127294-73-9. Molecular formula: C5H12N2. Mole weight: 100.16. Purity: 0.96. IUPACName: (3R)-piperidin-3-amine. Canonical SMILES: C1CC(CNC1)N. Density: 0.91g/cm³. Catalog: ACM127294739. | |
| (R)-3-Aminotetrahydrofuran, HCl | Furans. CAS No. 107215-52-1. Molecular formula: C4H9NO·HCl. Mole weight: 123.6. Purity: 0.98. Catalog: ACM107215521. | |
| (R)-3-Piperidineacetic acid methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: methyl (3R)-piperidine-3-carboxylate hydrochloride, 1255651-12-7, (R)-Methyl piperidine-3-carboxylate hydrochloride, MolPort-028-951-355, AKOS022186349, NE52563, AK145598. CAS No. 1255651-12-7. Molecular formula: C7H14ClNO2. Mole weight: 179.644560 [g/mol]. Purity: 0.96. IUPACName: methyl (3R)-piperidine-3-carboxylate;hydrochloride. Canonical SMILES: COC(=O)C1CCCNC1.Cl. Catalog: ACM1255651127. | |
| (R)-4,4,4-Trifluoro-3-hydroxybutyric acid | Heterocyclic Organic Compound. Alternative Names: 3-(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;(R)-3-HYDROXY-4,4,4-TRIFLUOROBUTYRIC ACID;(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;R-TFHBA;(3R)-3-Hydroxy-4,4,4-trifluorobutanoic acid;(R)-4,4,4-Trifluoro-3-hydroxybutanoic Acid;(3R)-3-Hydroxy-4,4,4-trifluorobutyric acid;(R)-3-Hydroxy-4,4,4-trifluorobutanoic acid. CAS No. 108211-36-5. Molecular formula: C4H5F3O3. Mole weight: 158.08. Purity: 97+%. IUPACName: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid. Canonical SMILES: C(C(C(F)(F)F)O)C(=O)O. Density: 1.527. Catalog: ACM108211365. | |
| (R)-4,5-Isopropylidene-2-pentenol | Heterocyclic Organic Compound. Alternative Names: (R)-4,5-ISOPROPYLIDENE-2-PENTENOL. CAS No. 106757-57-7. Molecular formula: C8H14O3. Mole weight: 158.19. Catalog: ACM106757577. | |
| (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid. CAS No. 108827-19-6. Molecular formula: C14H15NO2. Mole weight: 229.27. Catalog: ACM108827196. | |
| (R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (R)-4-benzyl-5-oxomorpholine-3-carboxylic acid, 106973-36-8, (R)-4-Benzyl-5-oxo-3-morpholinecarboxylic Acid, SureCN311394, CTK4A4891, ANW-73521, SBB069058, AKOS015902806, AB65293, AG-D-21758, AK-55423, AM802887, AB1000365, KB-210191, FT-0662847, I14-20089, (3R)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID, (3R)-5-OXO-4-(PHENYLMETHYL)-3-MORPHOLINECARBOXYLIC ACID. CAS No. 106973-36-8. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: (3R)-4-benzyl-5-oxomorpholine-3-carboxylic acid. Canonical SMILES: C1C(N(C(=O)CO1)CC2=CC=CC=C2)C(=O)O. Density: 1.34g/cm³. Catalog: ACM106973368. | |
| (R)-4-Chloro-1,3-butanediol | Heterocyclic Organic Compound. Alternative Names: (R)-4-CHLORO-1,3-BUTANEDIOL;(R)-4-Chlor-1,3-butanediol;4-Chloro-(R)-1,3-butanediol. CAS No. 125605-10-9. Molecular formula: C4H9O2Cl. Mole weight: 124.57. Purity: 0.96. IUPACName: 4-chlorobutane-1,3-diol. Canonical SMILES: C(CO)C(CCl)O. Density: 1.229 g/cm³. Catalog: ACM125605109. | |
| (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester;(R)-N-Boc-2,2-Dimethyl-4-hydroxymethyloxazolindine. CAS No. 108149-63-9. Molecular formula: C11H21NO4. Purity: 97+%. Catalog: ACM108149639. | |
| (R)-4-Isopropylthiazolidine-2-thione | Heterocyclic Organic Compound. CAS No. 110199-16-1. Molecular formula: C6H11NS2. Mole weight: 161.28. Catalog: ACM110199161. | |
| r-(+)-4-Phenyl-1,3-dioxane | Heterocyclic Organic Compound. Alternative Names: R-(+)-4-PHENYL-1,3-DIOXANE;(R)-(+)-4-PHENYL-1 3-DIOXANE 99%. CAS No. 107796-29-2. Molecular formula: C10H12O2. Mole weight: 164.20108. Density: 1.111 g/mL at 25 °C(lit.). Catalog: ACM107796292. | |
| (R)-4-Phenylthiazolidine-2-thione | Heterocyclic Organic Compound. CAS No. 110199-18-3. Molecular formula: C9H9NS2. Mole weight: 195.3. Catalog: ACM110199183. | |
| (R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride | Heterocyclic Organic Compound. CAS No. 125572-92-1. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. Purity: 0.98. Catalog: ACM125572921. | |
| (R) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-2-One | Organosilicone. CAS No. 128899-30-9. Molecular formula: C11H23NO2Si. Purity: 0.95. Catalog: ACM128899309. | |
| (R)-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: 1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-, (1R)-. CAS No. 1297613-71-8. Molecular formula: C41H32O2. Mole weight: 556.7. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 5,5'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 1.32±0.1 g/cm3. Catalog: ACM1297613718. | |
| (R)-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: (1R)-6, 6'-bis[3, 5-bis(trifluoroMethyl)phenyl]-2, 2', 3, 3'-tetrahydro-1, 1'-Spirobi[1H-indene]-7, 7'-diol. CAS No. 1286189-16-9. 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. Density: 1.58±0.1 g/cm3(Predicted). Catalog: ACM1286189169. | |
| (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol. CAS No. 1286189-15-8. Molecular formula: C17H14Br2O2. Mole weight: 410.1. Appearance: Light yellow powder. Purity: 95%+. IUPACName: 5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Density: 1.91±0.1 g/cm3. Catalog: ACM1286189158. | |
| (R)-6-Benzyloxymethyl-4-methyl-5,6-dihydro-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: (R)-6-BENZYLOXYMETHYL-4-METHYL-5,6-DIHYDRO-PYRAN-2-ONE. CAS No. 130129-10-1. Molecular formula: C14H16O3. Mole weight: 232.27504. Catalog: ACM130129101. | |
| (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid;Nebivololo intermediate 3;6-Fluorochromane-2-carboxylic acid. CAS No. 129101-37-7. Molecular formula: C10H9FO3. Mole weight: 196.17. Catalog: ACM129101377. | |
| (R)-9-Hydroxy risperidone | Heterocyclic Organic Compound. Alternative Names: (9R)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro -9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 130049-85-3. Molecular formula: C23H27FN4O3. Mole weight: 426.48. Catalog: ACM130049853. | |
| Rac-2,3-dihydro-6-methoxy-1H-indene-1-ethanamine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. CAS No. 108048-37-9. Molecular formula: C12H17NO. Mole weight: 191.27. Appearance: Pale-Yellow Oil. Purity: 0.96. IUPACName: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine. Canonical SMILES: COC1=CC2=C(CCC2CCN)C=C1. Catalog: ACM108048379. | |
| Rac-3-tert-butyl-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: rac 3-(1,1-Dimethylethyl)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone. CAS No. 1076199-68-2. Molecular formula: C17H21NO3. Mole weight: 287.35. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-tert-butyl-5-(7-ethyl-1-benzofuran-2-yl)-1,3-oxazolidin-2-one. Catalog: ACM1076199682. | |
| Rac 4-hydroxymethyl ambrisentan | Heterocyclic Organic Compound. Alternative Names: α -[[4-(Hydroxymethyl)-6-methyl-2-pyrimidinyl]oxy]-β -methoxy-β -phenylbenzenepropanoic Acid. CAS No. 1106685-84-0. Molecular formula: C22H22N2O5. Mole weight: 394.42. Catalog: ACM1106685840. | |
| Rac 5-carboxy tolterodine | Heterocyclic Organic Compound. Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid;rac 5-Carboxy Tolterodine. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. Catalog: ACM1076199773. | |
| Rac benzyl 2-hydroxy-4-phenylbutyrate | Heterocyclic Organic Compound. Alternative Names: α-Hydroxy-benzenebutanoic Acid Phenylmethyl Ester; α-Hydroxy-benzenebutanoic Acid Benzyl Ester. CAS No. 109684-03-9. Molecular formula: C17H18O3. Mole weight: 270.32. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate. Density: 1.156g/cm³. Catalog: ACM109684039. | |
| Rac cetirizine N-oxide | Heterocyclic Organic Compound. Alternative Names: [2-[4-(4-Chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]acetic Acid. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. Appearance: Pale Beige Solid. Purity: >70%. Catalog: ACM1076199808. | |
| Rac D-205 dye | Heterocyclic Organic Compound. Alternative Names: (2E,5E)-rel-5-[[(3aR,8bR). CAS No. 1093486-14-6. Molecular formula: C48H47N3O4S3. Mole weight: 826.1. Purity: 0.96. IUPACName: 2-[(2Z,5Z)-5-[[(3aR,8bR)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCCCCCCCN1C (=O)C (=C2N (C (=O)C (=CC3=CC4=C (C=C3)N (C5C4CCC5)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8)S2)CC (=O)O)SC1=S. Catalog: ACM1093486146. | |
| Rac-dimethylsilyl-bis-(tetrahydroindenyl)-zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: RAC-DIMETHYLSILYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM(IV) DICHLORIDE;rac-Dimethylsilylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride. CAS No. 126642-97-5. Molecular formula: C20H26Cl2SiZr. Mole weight: 456.64. Catalog: ACM126642975. | |
| rac Hydroxy Tizanidine | Heterocyclic Organic Compound. Alternative Names: 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-. CAS No. 125292-31-1. Molecular formula: C9H8ClN5OS. Mole weight: 269.71. Purity: 0.96. IUPACName: 2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol;hydrochloride. Canonical SMILES: C1C(NC(=N1)NC2=C(C=CC3=NSN=C32)Cl)O. Cl. Density: 1.974g/cm³. Catalog: ACM125292311. | |
| rac Naproxen-13C,d3 | 13C Labeled Compounds. Alternative Names: rac 6-Methoxy-α-(methyl-13C,d3)-2-naphthaleneacetic Acid. CAS No. 1261392-52-2. Molecular formula: C1313CH11D3O3. Mole weight: 234.27. Catalog: ACM1261392522. | |
| rac Normetanephrine-d3 Hydrochloride | Heterocyclic Organic Compound. Alternative Names: α-(Aminomethyl)-4-hydroxy-3-methoxy-benzenemethanol-d3 Hydrochloride; (+/-)-Normetanephrine-d3 Hydrochloride; 3-Methoxy-4,β-dihydroxyphenylethyl- amine-d3 Hydrochloride; dl-Normetanephrine-d3 Hydrochloride. CAS No. 1085333-97-6. Molecular formula: C9H11D3ClNO3. Mole weight: 222.68. Appearance: Off-White Solid. Purity: 98 atom % D. Catalog: ACM1085333976. | |
| Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate | Chiral Molecules. Alternative Names: Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate, trans. CAS No. 1260602-03-6. Molecular formula: C15H21FN2O2. Mole weight: 280.34. Purity: 0.97. IUPACName: Tert-butyl N-[(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CNCC1C2=CC=CC=C2F. Catalog: ACM1260602036. | |
| Rac trans-2-phenylcyclopropanecarboxylic-d5 acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-rel-2-Phenyl-cyclopropanecarboxylic Acid-d5; (+/-)-trans-2-Phenyl-1-cyclopropanecarboxylic Acid-d5; NSC 40846-d5. CAS No. 107077-95-2. Molecular formula: C10H5D5O2. Mole weight: 167.22. Appearance: Pale-Yellow Solid. Purity: 0.96. IUPACName: (1S,2R)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1C(C1C(=O)O)C2=CC=CC=C2. Catalog: ACM107077952. | |
| Ramacemide | Heterocyclic Organic Compound. Alternative Names: (+/-)-2-Amino-N-(1-methyl-1, 2-diphenylethyl)acetamide; Ramacemide; (+/-)-2-Amino-N-(1-methyl-1, 2-diphenylethyl)acetamide; 2-amino-N-[1, 2-di(phenyl)propan-2-yl]acetamide; 2-azanyl-N-[1, 2-di(phenyl)propan-2-yl]ethanamide. CAS No. 128298-28-2. Molecular formula: C17H20N2O. Mole weight: 268.35. Catalog: ACM128298282. | |
| (R)-Amino-furan-2-yl-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-AMINO-FURAN-2-YL-ACETIC ACID METHYL ESTER;METHYL (R)-2-AMINO-2-FURANACETATE. CAS No. 127358-24-1. Molecular formula: C7H9NO3. Mole weight: 155.15. Purity: 0.96. IUPACName: methyl 2-amino-2-(furan-2-yl)acetate. Canonical SMILES: COC(=O)C(C1=CC=CO1)N. Catalog: ACM127358241. | |
| Ramiprilat diketopiperazine | Heterocyclic Organic Compound. Alternative Names: [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.44. Purity: 0.96. IUPACName: (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid. Catalog: ACM108736103. | |
| Ramipril Related Compound | Heterocyclic Organic Compound. CAS No. 108313-11-7. Purity: 0.96. Catalog: ACM108313117. | |
| (R)-(+)-Anatabine | Heterocyclic Organic Compound. Alternative Names: (2R)-1,2,3,6-Tetrahydro-2,3'-bipyridine; (+)-Anatabine; (R)-1,2,3,6-Tetrahydro-2,3'-bipyridine. CAS No. 126454-22-6. Molecular formula: C10H12N2. Mole weight: 160.22. Catalog: ACM126454226. | |
| Ranitidinebismuthcitrate | Heterocyclic Organic Compound. CAS No. 128345-62-0. Molecular formula: C13H22N4O3S?C6H5BiO7. Mole weight: 712.486. Density: 1.184g/cm³. Catalog: ACM128345620. | |
| Rankinidine | Indole Alkaloids. CAS No. 106466-66-4. Mole weight: 340.4. Purity: 95%+. Catalog: ACM106466664. | |
| Ranolazine D8 | 2H Labeled Compounds. Alternative Names: N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)acetamide. CAS No. 1092804-88-0. Mole weight: 435.59. Purity: >98%. Catalog: ACM1092804880. | |
| (R)Benzyloxy-1,3-propanediol-1-acetate | Heterocyclic Organic Compound. CAS No. 109429-07-0. Purity: 0.96. Catalog: ACM109429070. | |
| (R)-Benzyloxycarbonylamino-furan-2-yl-acetic acid | Heterocyclic Organic Compound. Alternative Names: (R)-CBZ-2-AMINO-2-FURANACETIC ACID;(R)-BENZYLOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACID. CAS No. 127420-04-6. Molecular formula: C14H13NO5. Mole weight: 275.26. Catalog: ACM127420046. | |
| (R)-Boro-N(Ethyl)-Gly-(+)-Pinanediol-HCl | Boro-Amino Acids. CAS No. 1063700-88-8. Catalog: ACM1063700888. | |
| (R)-(+)-Celiprolol hydrochloride | Heterocyclic Organic Compound. Alternative Names: N'-[3-Acetyl-4-[(2R)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride. CAS No. 125638-91-7. Molecular formula: C20H34ClN3O4. Mole weight: 415.95. Catalog: ACM125638917. | |
| (R)-(-)-Citalopram | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-CITALOPRAM. CAS No. 128196-02-1. Molecular formula: C20H21FN2O. Mole weight: 324.39. Catalog: ACM128196021. | |
| (R) - Darifenacin-d4 | 2H Labeled Compounds. CAS No. 1261734-81-9. Molecular formula: C28H26D4N2O2. Mole weight: 430.57. Catalog: ACM1261734819. | |
| (R)-Darifenacin-d4 HBr | 2H Labeled Compounds. CAS No. 1261394-25-5. Molecular formula: C28H27D4BrN2O2. Mole weight: 511.49. Catalog: ACM1261394255. | |
| Reactive Black 31 | Reactive Dyes. Alternative Names: Reactive Black 31;Britasol Black N;C.I.Reaction Black 31;Dinazol Black RL;Indofix Black VRI;Navictive Black RL;Reaction Black RL;Reactofix Supra Black HRL. CAS No. 12731-63-4. Molecular formula: C29H20N6O17S4?4Na. Catalog: ACM12731634. | |
| Reactive Blue 220 | Heterocyclic Organic Compound. Alternative Names: Reactive Blue 220;C.I. Reactive Blue 220. CAS No. 128416-19-3. Catalog: ACM128416193. | |
| Reactive Blue 74 | Reactive Dyes. CAS No. 12677-16-6. Catalog: ACM12677166. | |
| Reactive orange | Heterocyclic Organic Compound. CAS No. 109603-48-7. Molecular formula: C20H19N3O11S3. Mole weight: 573.5781. Catalog: ACM109603487. | |
| Reactive orange 94 | Heterocyclic Organic Compound. CAS No. 129651-47-4. Catalog: ACM129651474. | |
| Reactive Red 23 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Red 23;Reactive red 23 (C.I. 16202). CAS No. 12769-07-2. Catalog: ACM12769072. | |
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