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 | |
|---|---|---|
| Benzoic acid, 5-[[4-[[ (4, 6-dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]azo]-2-[[3- (trifluoromethyl) phenyl]amino]- (9ci) | Heterocyclic Organic Compound. CAS No. 110679-71-5. Catalog: ACM110679715. |  |
| Benzoic acid,5-amino-2-[2-(methylamino)ethoxy]-(9ci) | Heterocyclic Organic Compound. CAS No. 129018-80-0. Catalog: ACM129018800. | |
| Benzoic acid,5-amino-2-[(3-hydroxypropyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 128402-50-6. Catalog: ACM128402506. | |
| Benzoic acid,5-nitro-2-[(3-phenylpropyl)amino]- | Heterocyclic Organic Compound. CAS No. 107254-86-4. Molecular formula: C16H16N2O4. Mole weight: 300.3092. Purity: >99 %. Catalog: ACM107254864. | |
| Benzoic acid-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: VevoVitall-13C6, Retardex-13C6, Carboxybenzene-13C6, Benzoic Acid-13C6, Salvo Liquid-13C6, Solvo Powder-13C6, Tenn-Plas-13C6, Retarder BA-13C6, Dracylic Acid-13C6, Purox B-13C6, MENNO-Florades-13C6, Phenylformic Acid-13C6, Benzeneformic Acid-13C6, Benzenemethanoic Acid-13C6, Phenylcarboxylic Acid-13C6, Benzoic acid-(ring-13C6), Benzenecarboxylic Acid-13C6, HA 1-13C6, NSC 149-13C6, E 210-13C6. CAS No. 125945-98-4. Molecular formula: C7H6O2. Mole weight: 134.23. Purity: 0.96. IUPACName: benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Catalog: ACM125945984. | |
| Benzonitrile,4-(2-methyl-4-thiazolyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(2-METHYL-1,3-THIAZOL-4-YL)BENZONITRILE. CAS No. 127406-79-5. Molecular formula: C11H8N2S. Mole weight: 200.26. Purity: 0.96. IUPACName: 4-(2-methyl-1,3-thiazol-4-yl)benzonitrile. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C#N. Catalog: ACM127406795. | |
| Benzonitrile,4-[(4-methyl-1-piperazinyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZONITRILE;4-[(4-Methylpiperazin-1-yl)methyl]benzonitrile 97%. CAS No. 125743-63-7. Molecular formula: C13H17N3. Mole weight: 215.29. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[(4-methylpiperazin-1-yl)methyl]benzonitrile. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C#N. Density: 1.11g/cm³. Catalog: ACM125743637. | |
| Benzonitrile,5-nitro-2-(1H-pyrrol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-94;5-NITRO-2-(1H-PYRROL-1-YL)BENZONITRILE;5-NITRO-2-PYRROL-1-YL-BENZONITRILE;N-(2-CYANO-4-NITROPHENYL)PYRROLE. CAS No. 106981-59-3. Molecular formula: C11H7N3O2. Mole weight: 213.19. Purity: 0.96. IUPACName: 5-nitro-2-pyrrol-1-ylbenzonitrile. Canonical SMILES: C1=CN (C=C1)C2=C (C=C (C=C2)[N+] (=O)[O-])C#N. Density: 1.28g/cm³. Catalog: ACM106981593. | |
| Benzothiazole,2-(1,2-propadienyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 109948-61-0. Catalog: ACM109948610. | |
| Benzothiazole,2,4-dimethoxy-7-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108773-01-9. Catalog: ACM108773019. | |
| Benzothiazole,2-(chloromethyl)-6-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzothiazole, 2-(chloromethyl)-6-(1-methylethyl)- (9CI). CAS No. 110704-26-2. Molecular formula: C11H12ClNS. Mole weight: 225.73768. Catalog: ACM110704262. | |
| Benzothiazole,5-methyl-2-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzothiazole, 5-methyl-2-phenyl- (9CI). CAS No. 107611-15-4. Molecular formula: C14H11NS. Mole weight: 225.30884. Catalog: ACM107611154. | |
| Benzothiazole,6-fluoro-2-propoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 127682-33-1. Catalog: ACM127682331. | |
| Benzothiazolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3-ethyl-,iodide(1:1) | Heterocyclic Organic Compound. Alternative Names: AC-93253 iodide, AGN-PC-00SM99, CTK8E7325, 108527-83-9, 3-ethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide. CAS No. 108527-83-9. Molecular formula: C23H25N2S.I. Mole weight: 488.43. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide. Canonical SMILES: CC[N+]1=C (SC2=CC=CC=C21)C=CC=C3C (C4=CC=CC=C4N3C) (C)C. [I-]. Catalog: ACM108527839. | |
| Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate) | Heterocyclic Organic Compound. Alternative Names: 6-[[ (2-Benzoxazolylmethyl) sulfonyl]amino]hexanoic Acid Methyl Ester. CAS No. 1076198-89-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Appearance: Orange Wax. Purity: 0.96. IUPACName: methyl 6-(1,3-benzoxazol-2-ylmethylsulfonylamino)hexanoate. Canonical SMILES: COC (=O)CCCCCNS (=O) (=O)CC1=NC2=CC=CC=C2O1. Catalog: ACM1076198894. | |
| Benzoyl chloride,2,3,5,6-tetrafluoro- | Heterocyclic Organic Compound. Alternative Names: ZINC02576990, 2,3,5,6-Tetrafluorobenzoyl chloride, CID2734028, T155, 107535-73-9. CAS No. 107535-73-9. Molecular formula: C7HClF4O. Mole weight: 212.53. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluorobenzoyl chloride. Canonical SMILES: C1=C(C(=C(C(=C1F)F)C(=O)Cl)F)F. Density: 1.59. Catalog: ACM107535739. | |
| Benzoyl chloride,2-(acetyloxy)-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 109987-15-7. Catalog: ACM109987157. | |
| Benzoyl fluoride,3-(dimethylamino)-(9ci) | Heterocyclic Organic Compound. CAS No. 127728-57-8. Catalog: ACM127728578. | |
| Benzoyl fluoride,4-cyclohexyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzoyl fluoride, 4-cyclohexyl- (9CI). CAS No. 127743-97-9. Molecular formula: C13H15FO. Mole weight: 206.2560032. Catalog: ACM127743979. | |
| Benzoylgomisin P | Phenylpropanoids. CAS No. 129445-43-8. Molecular formula: C30H32O9. Mole weight: 536.6. Appearance: Powder. Purity: 0.98. IUPACName: [(8R, 9R, 10S)-9-hydroxy-3, 4, 5, 19-tetramethoxy-9, 10-dimethyl-15, 17-dioxatetracyclo[10.7.0.02, 7.014, 18]nonadeca-1(19), 2, 4, 6, 12, 14(18)-hexaen-8-yl] benzoate. Canonical SMILES: CC1CC2=CC3=C (C (=C2C4=C (C (=C (C=C4C (C1 (C)O)OC (=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3. Catalog: ACM129445438. | |
| Benzoylmesaconine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1a,3a,6a,14a,15a,16b)-1,6,8,16-Tetramethoxy-4-(methoxymethyl)-20-methylaconitane-3,13,14,15-tetrol 14-benzoate hydrochloride. CAS No. 126266-38-4. Molecular formula: C32H45NO10.HCl. Mole weight: 644.1. Purity: 95%+. Catalog: ACM126266384. | |
| Benzyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropylcarbamate | Heterocyclic Organic Compound. CAS No. 1256359-24-6. Molecular formula: C23H28BNO4. Purity: 0.95. Catalog: ACM1256359246. | |
| Benzyl 1-(4-fluorophenyl)cyclopropylcarbamate | Heterocyclic Organic Compound. CAS No. 1255574-62-9. Molecular formula: C17H16FNO2. Purity: 0.95. Catalog: ACM1255574629. | |
| Benzyl(1R,2S)-2-aminocyclohexylcarbamate | Heterocyclic Organic Compound. Alternative Names: 445479-92-5, MolPort-027-948-815, benzyl cis-2-aminocyclohexylcarbamate, AKOS016014206, Benzyl (cis-2-aminocyclohexyl)carbamate, AK129631, KB-49045, AJ-123201, DB-024542, BENZYL (1R,2S)-2-AMINOCYCLOHEXYLCARBAMate, 1067631-22-4. CAS No. 1067631-22-4. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate. Catalog: ACM1067631224. | |
| Benzyl(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate | Heterocyclic Organic Compound. Alternative Names: HEXAFLUOROACETONE N-BENZYLOXYCARBONYL IMINE;BENZYL (2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)-CARBAMATE;(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)-CARBAMATE;Benzyl (2,2,2-Trifluoro-1-trifluoromethyl-. CAS No. 128229-95-8. Molecular formula: C11H7F6NO2. Mole weight: 299.17. Purity: 0.96. IUPACName: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)N=C (C (F) (F)F)C (F) (F)F. Density: 1.37g/cm³. Catalog: ACM128229958. | |
| Benzyl-(2,3-dimethoxy-benzyl)-amine | Heterocyclic Organic Compound. Alternative Names: BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE. CAS No. 128349-14-4. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: ACM128349144. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside. CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.5. Appearance: White Solid. Purity: 0.96. IUPACName: [(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)[N+] (=O)[O-]) (C)OC)OC. Catalog: ACM1084896423. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)O) (C)OC)OC. Catalog: ACM1084896387. | |
| Benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 1086394-83-3, 2-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6120, BH255, ANW-53974, FC0235, AKOS016000264, AG-D-25129, MB09653, AK-32820, KB-67637, FT-0687470, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-2-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, PHENYLMETHYL ESTER. CAS No. 1086394-83-3. Molecular formula: C15H20N2O2. Mole weight: 260.331500 [g/mol]. Purity: 0.96. IUPACName: benzyl 2,8-diazaspiro[3.5]nonane-2-carboxylate. Canonical SMILES: C1CC2(CNC1)CN(C2)C(=O)OCC3=CC=CC=C3. Catalog: ACM1086394833. | |
| Benzyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate | Heterocyclic Organic Compound. CAS No. 1256359-14-4. Molecular formula: C20H23BFNO4. Purity: 0.95. Catalog: ACM1256359144. | |
| Benzyl 2-formylphenylcarbamate | Heterocyclic Organic Compound. CAS No. 127506-06-3. Catalog: ACM127506063. | |
| Benzyl 2-(methylsulfonyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate | Heterocyclic Organic Compound. CAS No. 1255574-50-5. Molecular formula: C16H17N3O4S. Catalog: ACM1255574505. | |
| Benzyl(2R)-1,2-dimethylpyrrolidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: WT984, AKOS015900838, DB-062539, benzyl (2R)-1,2-dimethylpyrrolidine-2-carboxylate, I14-16165, 1268521-48-7 benzyl (2R)-1,2-dimethylpyrrolidine-2-carboxylate, 1268521-48-7. CAS No. 1268521-48-7. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: benzyl (2R)-1,2-dimethylpyrrolidine-2-carboxylate. Canonical SMILES: CC1(CCCN1C)C(=O)OCC2=CC=CC=C2. Catalog: ACM1268521487. | |
| Benzyl(2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: WT986, AKOS015900685, DB-057989, I14-16137, benzyl (2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate, 1268519-84-1 benzyl (2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate, 1268519-84-1. CAS No. 1268519-84-1. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate. Canonical SMILES: CC(=O)N1CCCC1(C)C(=O)OCC2=CC=CC=C2. Catalog: ACM1268519841. | |
| Benzyl 3,4-dihydro-4-oxo-2-phenylpyridine-1(2H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: 126378-73-2, benzyl 4-oxo-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate, SureCN3159251, AKOS016014995, RL01300, AK-56594, KB-47785, BENZYL 2-PHENYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE. CAS No. 126378-73-2. Molecular formula: C19H17NO3. Mole weight: 307.343180 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate. Canonical SMILES: C1C (N (C=CC1=O)C (=O)OCC2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM126378732. | |
| Benzyl 3-hydroxyazetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: BENZYL 3-HYDROXYAZETIDINE-1-CARBOXYLATE;1-Cbz-3-hydroxyazetidine;N-Cbz-3-hydroxyazetidine. CAS No. 128117-22-6. Molecular formula: C11H13NO3. Mole weight: 207.22582. Catalog: ACM128117226. | |
| Benzyl 4-bromobutanoate | Heterocyclic Organic Compound. Alternative Names: BENZYL 4-BROMOBUTYRATE;BENZYL 4-BROMOBUTANOATE. CAS No. 126430-46-4. Molecular formula: C11H13BrO2. Mole weight: 257.12. Purity: 0.96. IUPACName: benzyl 4-bromobutanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CCCBr. Density: 1.364g/cm³. ECNumber: 603-139-0. Catalog: ACM126430464. | |
| Benzyl 4-chloropyridin-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1073372-14-1, BENZYL 4-CHLOROPYRIDIN-2-YLCARBAMATE, Benzyl (4-chloropyridin-2-yl)carbamate, ACMC-2098vo, CTK4A5381, ANW-15778, AKOS015850347, Benzyl 4-chloropyridin-2-ylcarbamate,, AG-D-22812, AK-91482, KB-47859, A-4862, BENZYL 4-CHLORO(PYRIDIN-2-YL)CARBAMATE, I14-25257. CAS No. 1073372-14-1. Molecular formula: C13H11ClN2O2. Mole weight: 262.7. Purity: 0.97. IUPACName: benzyl N-(4-chloropyridin-2-yl)carbamate. Catalog: ACM1073372141. | |
| Benzyl 4-cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-d-arabinopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.4. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4aS,5S,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-8-carbonitrile. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)C#N) (C)OC)OC. Catalog: ACM1084896401. | |
| Benzyl 4-methoxypyridin-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1073372-17-4, BENZYL 4-METHOXYPYRIDIN-2-YLCARBAMATE, Benzyl (4-methoxypyridin-2-yl)carbamate, ACMC-2098vp, CTK4A5382, ANW-15779, AKOS015851887, AG-D-22813, Benzyl 4-methoxypyridin-2-ylcarbamate,, AK-91485, KB-47861, A-4863, BENZYL 4-METHOXY(PYRIDIN-2-YL)CARBAMATE, I14-25343. CAS No. 1073372-17-4. Molecular formula: C14H14N2O3. Mole weight: 258.3. Purity: 0.98. IUPACName: benzyl N-(4-methoxypyridin-2-yl)carbamate. Catalog: ACM1073372174. | |
| Benzyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylcarbamate | Heterocyclic Organic Compound. CAS No. 1256359-98-4. Molecular formula: C18H22BN3O4. Purity: 0.98. Catalog: ACM1256359984. | |
| Benzyl [5-O-Benzoyl-Β-D-Apiofuranosyl(1?2)]-Β-D-Glucopyranoside | Phenols. CAS No. 1097040-08-8. Molecular formula: C25H30O11. Mole weight: 506.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1097040088. | |
| Benzylhydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 1073-62-7. Molecular formula: C7H10N2.HCl. Mole weight: 158.63. Catalog: ACM1073627. | |
| Benzyl isopropyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | Heterocyclic Organic Compound. CAS No. 1256360-23-2. Molecular formula: C23H30BNO4. Purity: 0.97. Catalog: ACM1256360232. | |
| Benzyl N-(3,3-dimethoxycyclobutyl)carbamate | Heterocyclic Organic Compound. Alternative Names: WT930, AKOS015901044, DB-062512, benzyl N-(3,3-dimethoxycyclobutyl)carbamate, I14-16133, 1268519-53-4 benzyl N-(3,3-dimethoxycyclobutyl)carbamate, 1268519-53-4. CAS No. 1268519-53-4. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3,3-dimethoxycyclobutyl)carbamate. Canonical SMILES: COC1(CC(C1)NC(=O)OCC2=CC=CC=C2)OC. Catalog: ACM1268519534. | |
| Benzyl N-acetyl-6-O-benzyl-alpha-D-muramic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-1,6-bis-O-(phenylmethyl)-α-muramic Acid Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-α-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. Appearance: Off-White Solid. Purity: 0.96. IUPACName: methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate. Canonical SMILES: CC (C (=O)OC)OC1C (C (OC (C1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)NC (=O)C. Catalog: ACM107671545. | |
| Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde | Heterocyclic Organic Compound. Alternative Names: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde, 125512-36-9. CAS No. 125512-36-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde. Canonical SMILES: CC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)C. Catalog: ACM125512369. | |
| Benzyl-PEG2-amine | Benzyl PEG Linkers. CAS No. 1268135-96-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 95%+. Catalog: ACM1268135961. | |
| Benzyl-PEG2-azide | Benzyl PEG Linkers. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 95%+. Catalog: ACM1260001873. | |
| Benzyl-PEG3-acid | Benzyl PEG Linkers. CAS No. 127457-63-0. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 95%+. Catalog: ACM127457630. | |
| Benzyltriethylammonium chlorochromate | Heterocyclic Organic Compound. Alternative Names: BENZYLTRIETHYLAMMONIUM CHLOROCHROMATE; BENZYLTRIETHYLAMMONIUM CHLOROFORMATE;Benzyltriethylammonium chlorochromate,98%. CAS No. 106542-73-8. Molecular formula: C13H22ClCrNO3. Mole weight: 327.77. Catalog: ACM106542738. | |
| Benzyltrimethylammonium fluoride hydrate | Heterocyclic Organic Compound. CAS No. 127582-36-9. Molecular formula: C10H18FNO. Mole weight: 187.25. Purity: 0.97. Catalog: ACM127582369. | |
| Benzyltriphenylphosphonium chloride | Heterocyclic Organic Compound. Alternative Names: Triphenyl (phenylmethyl)-phosphoniuchloride. CAS No. 1100-88-5. Molecular formula: C25H22ClP. Mole weight: 388.87. IUPACName: benzyl(triphenyl)phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. ECNumber: 214-154-3. Catalog: ACM1100885-1. | |
| Bergenin monohydrate | Heterocyclic Organic Compound. CAS No. 108032-11-7. Molecular formula: C14H16O9.H2O. Mole weight: 346.29. Catalog: ACM108032117. | |
| beta-(1-Methyl-1H-benzimidazol-5-yl)boronic acid | Heterocyclic Organic Compound. Alternative Names: 1107627-21-3, (1-Methyl-1H-benzimidazol-5-yl)boronic acid, SureCN12488411, CTK4A7045, MolPort-009-199-701, 3-methylbenzimidazol-6-boronic acid, ACMC-209977, 3-methylbenzimidazole-6-boronic acid, ANW-16193, AKOS015850886, AG-L-20340, KB-32590, KB-183645, (1-Methyl-1H-benzimidazol-5-yl)boronic acid,, A-4926, I01-11413. CAS No. 1107627-21-3. Molecular formula: C8H9BN2O2. Mole weight: 176. Purity: 0.95. IUPACName: (1-methylbenzimidazol-5-yl)boronic acid. Catalog: ACM1107627213. | |
| Beta-amyloid(1-42)human | Heterocyclic Organic Compound. CAS No. 107761-42-2. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Purity: >95%. Catalog: ACM107761422. | |
| Beta-D-galactose pentapivalate,98% | Heterocyclic Organic Compound. Alternative Names: |A-D-Galactose pentapivalate, 108342-85-4. CAS No. 108342-85-4. Molecular formula: C31H52O11. Mole weight: 600.74. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Density: 1.1g/cm³. Catalog: ACM108342854. | |
| Beta-escin | Heterocyclic Organic Compound. Alternative Names: beta-aescusan;BETA-ESCIN;BETA-AESCIN;B-escin;ESCIN, MIXTURE OF SAPONINS OF THE SEED OF AESCULUS HIPPOCASTANUM THE SEED;beta-Aescinu;beta-Reparil;Escin (beta-Escin). CAS No. 11072-93-8. Molecular formula: C55H86O24. Mole weight: 1131.26. Appearance: powder. Catalog: ACM11072938. | |
| beta-Farnesene-d6 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: trans-β-Farnesene-D6. CAS No. 1092965-77-9. Molecular formula: C15H18D6. Mole weight: 210.4. Catalog: ACM1092965779. | |
| Beta-Hydroxyacteoside | Phenylpropanoids. CAS No. 109279-13-2. Molecular formula: C29H36O16. Mole weight: 640.6. Appearance: Powder. Purity: 0.98. Catalog: ACM109279132. | |
| Betaine | Other Alkaloids. Alternative Names: Oxyneurine. CAS No. 107-43-7. Molecular formula: C5H11NO2. Mole weight: 117.15. Appearance: Liquid. Purity: 0.98. IUPACName: 2-(Trimethylazaniumyl)acetate. Canonical SMILES: C[N+](C)(C)CC(=O)[O-]. Density: 1.00 g/mL at 20 °C. Catalog: ACM107437. | |
| Betainealdehyde diethylacetal chloride | Heterocyclic Organic Compound. Alternative Names: BETAINEALDEHYDE DIETHYLACETAL CHLORIDE. CAS No. 110675-66-6. Molecular formula: C9H22ClNO. Mole weight: 211.73. Appearance: Colourless Crystals. Catalog: ACM110675666. | |
| Beta-nicotinamide adenine dinucleotide trihydrate | Heterocyclic Organic Compound. CAS No. 1082604-19-0. Molecular formula: C21H27N7O14P2·3H2O. Mole weight: 717.47. Catalog: ACM1082604190. | |
| Beta-nicotinamide mononucleotide | Beta-nicotinamide mononucleotide. Alternative Names: BETA-NMN;BETA-NICOTINAMIDE MONONUCLEOTIDE;BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE;NMN;NICOTINAMIDE-1-IUM-1-BETA-D-RIBOFURANOSIDE 5-PHOSPHATE;NICOTINAMIDE RIBOTIDE;NICOTINAMIDE MONONUCLEOTIDE;3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium. CAS No. 1094-61-7. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Appearance: white powder. Purity: 95-100%. IUPACName: NMN zwitterion. Catalog: ACM1094617. | |
| (-)-Beta-Peltatin-5-O-Beta-D-Glucopyranoside | Phenylpropanoids. CAS No. 11024-59-2. Molecular formula: C28H32O13. Mole weight: 576.6. Appearance: Powder. Purity: 0.98. IUPACName: (5aS,8aS,9R)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C2C3C (CC4=C (C5=C (C=C24)OCO5)OC6C (C (C (C (O6)CO)O)O)O)COC3=O. Catalog: ACM11024592. | |
| BH-9PA | Organic Light Emitting Diode (OLED). Alternative Names: 9-(10-Phenylanthracen-9-yl)spiro-[benzo[c]fluorene-7,9'-fluorene]. CAS No. 1262281-88-8. Molecular formula: C49H30. Mole weight: 618.76 g/mol. Catalog: ACM1262281888. | |
| Bi(3,4-dihydro-2H-pyran-6-yl) | Heterocyclic Organic Compound. CAS No. 109669-49-0. Catalog: ACM109669490. | |
| Bicalutamide Related Com | Heterocyclic Organic Compound. CAS No. 4832-11-16. Catalog: ACM1071213. | |
| Bicyclo2.2.1heptan-2-ol, 4, 7, 7-trimethyl-3-(phenylmethoxy)-, formate, 1s-(exo, exo)- | Heterocyclic Organic Compound. CAS No. 110259-75-1. Catalog: ACM110259751. | |
| Bicyclo[2.2.1]heptane-2,7-diol,7-acetate,[1r-(exo,syn)]-(9ci) | Heterocyclic Organic Compound. CAS No. 129830-61-1. Catalog: ACM129830611. | |
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