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 | |
|---|---|---|
| Benzoic acid,2-[(aminocarbonyl)amino]-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123633-26-1. Catalog: ACM123633261. |  |
| Benzoic acid,2-chloro-4-hydroxy-, methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-CHLORO-4-HYDROXYBENZOATE;2-CHLORO-4-HYDROXY-BENZOIC ACID METHYL ESTER;RARECHEM AL BF 0717. CAS No. 104253-44-3. Molecular formula: C8H7 Cl O3. Mole weight: 186.59. Purity: 0.96. IUPACName: methyl 2-chloro-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)O)Cl. Density: 1.354g/cm³. Catalog: ACM104253443. | |
| Benzoic acid,2-chloro-4-methoxy-, methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-CHLORO-4-METHOXYBENZOATE. CAS No. 104253-45-4. Molecular formula: C9H9 Cl O3. Mole weight: 200.62. Purity: 0.96. IUPACName: methyl 2-chloro-4-methoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1)C(=O)OC)Cl. Catalog: ACM104253454. | |
| Benzoic acid, 2-[(chlorosulfonyl)methyl]-, methyl ester | Heterocyclic Organic Compound. CAS No. 103342-27-4. Catalog: ACM103342274. | |
| Benzoic acid,2-(cyanomethyl)-5-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 104825-25-4. Catalog: ACM104825254. | |
| Benzoic acid, 3,3'-(1,3-phenylenedi-2,1-ethynediyl)bis- | Carboxylic MOFs Ligands. Alternative Names: 3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid. CAS No. 1224935-34-5. Molecular formula: C24H14O4. Mole weight: 366.37. Purity: 0.97. Catalog: ACM1224935345-2. | |
| Benzoic acid,3,4-diamino-,hydrazide | Heterocyclic Organic Compound. Alternative Names: 3,4-Diaminobenzhydrazide, 3,4-diaminobenzohydrazide, SBB048002, 103956-09-8, 4-???benzene-1,2-diamine, ZINC00156533, ACMC-20anfu, 3,4-Diaminobenzhydrazide;, AC1NC93D, SureCN1252657, 579750_ALDRICH, CTK4A2527, MolPort-003-937-334, ALBB-005938, STK503635, AKOS005171612, Benzoic acid,3,4-diamino-, hydrazide, AG-D-14630, AG-D-15522, MCULE-1805866556. CAS No. 103956-09-8. Molecular formula: C7H10N4O. Mole weight: 166.18. Appearance: brown solid. Purity: 0.96. IUPACName: 3,4-diaminobenzohydrazide. Canonical SMILES: C1=CC(=C(C=C1C(=O)NN)N)N. Density: 1.367 g/cm³. Catalog: ACM103956098. | |
| Benzoic acid, 3-(cyanomethyl)-2-nitro- (9CI) | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 3-(cyanomethyl)-2-nitro- (9CI). CAS No. 104825-34-5. Molecular formula: C9H6N2O4. Mole weight: 206.15494. Catalog: ACM104825345. | |
| Benzoic acid,3-ethynyl- | Heterocyclic Organic Compound. Alternative Names: 3-ETHYNYL-BENZOIC ACID;Benzoic acid, 3-ethynyl- (9CI). CAS No. 10601-99-7. Molecular formula: C9H6 O2. Mole weight: 146.14. Purity: 0.98. Catalog: ACM10601997. | |
| Benzoic acid,3-ethynyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-ETHYNYL-BENZOIC ACID METHYL ESTER. CAS No. 10602-06-9. Molecular formula: C10H8O2. Mole weight: 160.16932. Catalog: ACM10602069. | |
| Benzoic acid,4-azido-2,3,5,6-tetrafluoro- | Heterocyclic Organic Compound. Alternative Names: STK503298, ALBB-005224, 4-azido-2,3,5,6-tetrafluorobenzoic acid, CID2762578, 4-azido-2,3,5,6-tetrafluoro-benzoic Acid, 122590-77-6. CAS No. 122590-77-6. Molecular formula: C7HF4N3O2. Mole weight: 235.1. Appearance: Colourless solid. Purity: 0.96. IUPACName: 4-azido-2,3,5,6-tetrafluorobenzoic acid. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)N=[N+]=[N-])F)F)C (=O)O. Catalog: ACM122590776. | |
| Benzoic acid,4-hydroxy-3-propyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3-PROPYLBENZOIC ACID METHYL ESTER;4-Hydroxy-3-propylbenzoicacidmethylester95%;4-HYDROXY-3-PROPYLBENZOIC ACID METHYL ESTER 95%;Methyl 4-hydroxy-3-propylbenzoate. CAS No. 105211-78-7. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: methyl 4-hydroxy-3-propylbenzoate. Density: 1.109 g/cm³. Catalog: ACM105211787. | |
| Benzoic acid, 5-iodo-2-methoxy-4-methyl- | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 5-iodo-2-methoxy-4-methyl-. CAS No. 1241674-09-8. Catalog: ACM1241674098. | |
| Benzonitrile,2,4,6-trifluoro-,radical ion(1-)(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 2,4,6-trifluoro-, radical ion(1-) (9CI). CAS No. 103498-69-7. Molecular formula: C7H2F3N. Catalog: ACM103498697. | |
| Benzonitrile,2,4-difluoro-,radical ion(1-)(9ci) | Heterocyclic Organic Compound. CAS No. 103496-86-2. Molecular formula: C7H3F2N. Purity: 0.98. Density: 1.26g/cm³. Catalog: ACM103496862. | |
| Benzonitrile,2,6-difluoro-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: Ambap5543, 2,6-Difluoro-4-methoxybenzonitrile, JRD-1442, 123843-66-3. CAS No. 123843-66-3. Molecular formula: C8H5F2NO. Mole weight: 169.13. Purity: 0.98. IUPACName: 2,6-difluoro-4-methoxybenzonitrile. Canonical SMILES: COC1=CC(=C(C(=C1)F)C#N)F. Density: 1.27g/cm³. Catalog: ACM123843663. | |
| Benzonitrile,3-(2-oxoacetyl)- | Heterocyclic Organic Compound. Alternative Names: M-CYANOPHENYLGLYOXAL;3-(2-OXO-ACETYL)-BENZONITRILE;3-CYANOPHENYLGLYOXAL. CAS No. 105802-54-8. Molecular formula: C9H5 N O2. Mole weight: 159.14. Purity: 0.96. IUPACName: 3-oxaldehydoylbenzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(=O)C=O)C#N. Density: 1.25g/cm³. Catalog: ACM105802548. | |
| Benzonitrile,4-[(6,7-dihydro-7-hydroxy-5H-cyclopentapyrimidin-4-yl)amino]- | Heterocyclic Organic Compound. Alternative Names: 105365-76-2, 4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile, 4-[(7-hydroxy-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile, 119670-32-5, RS 8359, RS-8359, AC1L4U7W, AC1Q4RF9, SureCN9369515, CTK4B1439, AR-1F9290, FD7171, 4-(4-Cyanophenyl)amino-6,7-dihydro-7-hydroxy-5H-cyclopenta(d)pyrimidine, AKOS015856412, AG-J-48685, LS-38681, FT-0682489, I14-8510, 4-({7-hydroxy-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}amino)benzonitrile, 4-(7-HYDROXY-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO) BENZONITRILE. CAS No. 105365-76-2. Molecular formula: C14H12N4O. Mole weight: 252.28. Purity: 0.96. IUPACName: 4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile. Density: 1.39 g/cm³. Catalog: ACM105365762. | |
| Benzonitrile,4-(bromomethyl)-3-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-2-METHOXYBENZYL BROMIDE. CAS No. 104436-60-4. Molecular formula: C9H8 Br N O. Mole weight: 226.07. Purity: 0.96. IUPACName: 4-(bromomethyl)-3-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC(=C1)C#N)CBr. Catalog: ACM104436604. | |
| Benzonitrile,4-hydrazinyl-3-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-hydrazinyl-3-nitrobenzonitrile, 4-Hydrazino-3-nitrobenzonitrile, 124839-61-8, ZINC04519743, ACMC-1C5AA, AC1MS0C0, SureCN9631735, CTK4B4088, MolPort-001-514-669, Benzonitrile,4-hydrazinyl-3-nitro-, ANW-18284, STK388008, 4-hydrazino-3-nitrobenzenecarbonitrile, AKOS003646688, AG-D-52741, MCULE-4443273931, KB-82107, ST45135972, ST50719056, I14-35238. CAS No. 124839-61-8. Molecular formula: C7H6N4O2. Mole weight: 178.15. Purity: 0.96. IUPACName: 4-hydrazinyl-3-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN. Density: 1.44g/cm³. Catalog: ACM124839618. | |
| Benzothiazole,2-(1-ethylpentyl)-2,3-dihydro-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 104169-07-5. Catalog: ACM104169075. | |
| Benzothiazole,2-butyl-2-(1-ethylpentyl)-2,3-dihydro-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123768-36-5. Catalog: ACM123768365. | |
| Benzothiazole,4-(1-piperazinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 105685-43-6. Catalog: ACM105685436. | |
| Benzothiazole,4,5,6,7-tetrahydro-7-methyl- | Heterocyclic Organic Compound. CAS No. 104468-47-5. Catalog: ACM104468475. | |
| Benzothiazolium,2-[3-[3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propen-1-yl]-3-[3-(sulfooxy)butyl]-,inner salt | Heterocyclic Organic Compound. Alternative Names: 3-(2-HYDROXYETHYL)-9-METHYL-3'-(3-SULFATOBUTYL)THIACARBOCYANINE BETAINE; 3- (2-Hydroxyethyl) -9-methyl-3'- (3-sulfoxybutyl) thiacarbocyaninehydroxide. CAS No. 103534-62-9. Molecular formula: C24H26N2O5S3. Mole weight: 518.67. Purity: 0.96. IUPACName: 3-(2-HYDROXYETHYL)-9-METHYL-3-(3-SULFATOBUTYL)THIACARBOCYANINE BETAIN. Catalog: ACM103534629. | |
| Benzotriazol-1-yl-benzyloxycarbonylamino-acetic acid | Heterocyclic Organic Compound. Alternative Names: BENZOTRIAZOL-1-YL-BENZYLOXYCARBONYLAMINO-ACETIC ACID. CAS No. 124676-19-3. Molecular formula: C16H14N4O4. Mole weight: 326.31. Purity: 0.96. IUPACName: 2- (benzotriazol-1-yl)-2- (phenylmethoxycarbonylamino)acetic acid. Density: 1.43g/cm³. Catalog: ACM124676193. | |
| (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 105379-24-6. Molecular formula: C15H20N5O?PF6. Mole weight: 431.32. Catalog: ACM105379246. | |
| Benzoxazole,2-(tributylstannyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(TRIBUTYLSTANNYL)BENZOXAZOLE. CAS No. 105494-68-6. Molecular formula: C19H31NOSn. Mole weight: 408.1655. Density: g/cm³. Catalog: ACM105494686. | |
| Benzoylcarnitine | Heterocyclic Organic Compound. CAS No. 105450-08-6. Catalog: ACM105450086. | |
| Benzoyl chloride,2-methoxy-3-propyl-(9ci) | Heterocyclic Organic Compound. CAS No. 104524-28-9. Catalog: ACM104524289. | |
| Benzoyl chloride,4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: Azoyl Chloride, 4-Phenylazobenzoyl chloride, p-Phenylazobenzoyl chloride, p-(Phenylazo)benzoyl chloride, Ambsda500034095, 4-(Phenylazo)benzoyl chloride, Azobenzene-4-carbonyl Chloride, 173452_ALDRICH, 4-phenyldiazenylbenzoyl chloride, Benzoyl chloride, 4-(phenylazo)-, Para-(phenylazo)benzoyl chloride, 4-phenyldiazenyl-benzoyl chloride, RYMHZBAYPLCCAC-FOCLMDBBSA-, NSC7955, Benzoyl chloride, p-(phenylazo)-, MolPort-001-780-292, MolPort-003-927-115, CID66910, NSC 7955, EINECS 203-188-4. CAS No. 104-24-5. Molecular formula: C13H9ClN2O. Mole weight: 244.68. Appearance: orange-red crystalline powder. Purity: MP 92.5-94deg. IUPACName: 4-phenyldiazenylbenzoyl chloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)Cl. Density: 1.21g/cm³. ECNumber: 203-188-4. Catalog: ACM104245. | |
| Benzoyl chloride,4-bromo-2,3,5,6-tetrafluoro- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2,3,5,6-TETRAFLUOROBENZOYL CHLORIDE;B169. CAS No. 122033-54-9. Molecular formula: C7BrClF4O. Mole weight: 291.42. Purity: 0.96. IUPACName: 4-bromo-2,3,5,6-tetrafluorobenzoyl chloride. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(=O)Cl. Density: 1.957g/cm³. Catalog: ACM122033549. | |
| Benzoyl leucomethylene blue | Heterocyclic Organic Compound. CAS No. 1249-97-4. Molecular formula: C23H23N3OS. Mole weight: 389.5207. Purity: >95.0%(LC)(T). Catalog: ACM1249974. | |
| Benzoylmethyltriphenylphosphonium chloride | Heterocyclic Organic Compound. Alternative Names: NSC601820, 1678-18-8, NSC136103, AC1L72DP, CTK4B4207, phenacyl(triphenyl)phosphanium chloride, AG-D-53104, NSC-136103, NSC-601820, OR10634, (Benzoylmethyl)triphenylphosphonium chloride, BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE, (2-oxo-2-phenylethyl)triphenylphosphanium chloride, 125078-72-0. CAS No. 125078-72-0. Molecular formula: C26H22ClOP. Mole weight: 416.879042 [g/mol]. Purity: 0.96. IUPACName: phenacyl(triphenyl)phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)C (=O)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. Catalog: ACM125078720. | |
| Benzoylthiocholine iodide | Heterocyclic Organic Compound. Alternative Names: ACMC-1BPN4; Benzoylthiocholine Iodide; SCHEMBL2356875; DTXSID60553325; FT-0752717; J-001455; B0307; TR-001170; AKOS015833234. CAS No. 10561-14-5. Molecular formula: C12H18INOS. Mole weight: 351.25. Purity: >98.0%(T). IUPACName: 2-benzoylsulfanylethyl (trimethyl)azanium; iodide. Canonical SMILES: C[N+](C)(C)CCSC(=O)C1=CC=CC=C1.[I-]. Catalog: ACM10561145. | |
| Benzyl 1-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1-Cyclopentene-1-carboxylic acid,phenylmethyl ester; benzyl 1-cyclopentene-1-carboxylate; BENZYL CYCLOPENT-1-ENECARBOXYLATE. CAS No. 1033693-00-3. Molecular formula: C17H15NO2. Mole weight: 265.3065. Purity: 0.96. IUPACName: benzyl1-methylindole-3-carboxylate. Canonical SMILES: CN1C=C (C2=CC=CC=C21)C (=O)OCC3=CC=CC=C3. Catalog: ACM1033693003. | |
| Benzyl-2,3,4,5,6-d5-amine | Heterocyclic Organic Compound. CAS No. 1219802-81-9. Molecular formula: 112.19. Purity: 99 atom % D. Catalog: ACM1219802819. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 10343-13-2. Molecular formula: C21H26O10. Catalog: ACM10343132. | |
| Benzyl 2,3-O-isopropylidene-L-glycero-alpha-D-mannoheptofuranoside | Heterocyclic Organic Compound. CAS No. 105592-29-8. Molecular formula: C17H24O7. Catalog: ACM105592298. | |
| Benzyl 2-ethylpiperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 2-Ethylpiperazine, N1-CBZ protected, benzyl 2-ethylpiperazine-1-carboxylate, AKOS005255344, OR16020, B-1453, (S)-BENZYL 2-ETHYLPIPERAZINE-1-CARBOXYLATE, 1031927-00-0. CAS No. 1031927-00-0. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2. Catalog: ACM1031927000. | |
| Benzyl-(2-fluoro-ethyl)-amine | Heterocyclic Organic Compound. CAS No. 122974-04-3. Catalog: ACM122974043. | |
| Benzyl 2-Hydroxybenzoate-3,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: Benzyl Salicylate. CAS No. 1219802-40-0. Molecular formula: HOC6D4COOCH2C6H5. Mole weight: 232.27. Purity: 98 atom % D. IUPACName: benzyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate. Catalog: ACM1219802400. | |
| Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate | Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. CAS No. 1217772-74-1. Molecular formula: C36H56O4. Mole weight: 552.82744. Catalog: ACM1217772741. | |
| Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | Heterocyclic Organic Compound. Alternative Names: 105228-46-4, Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, AG-D-18454, (2S,3R)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate, (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, PubChem18127, AC1LJWS9, 331856_ALDRICH, CTK4A3674, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-003-930-219, ANW-57667, SC3381, ZINC00626421, AC-4320, AK-56596, KB-62712, TL8000201, A801168, (2S,3R)-(+)-N-Z-6-oxo-2,3-diphenylmorpholine. CAS No. 105228-46-4. Molecular formula: C24H21NO4. Mole weight: 387.42. Purity: 0.96. IUPACName: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate. Canonical SMILES: C1C (=O) OC (C (N1C (=O) OCC2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Density: 1.242g/cm³. Catalog: ACM105228464. | |
| Benzyl 3-[(6-chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoate | Heterocyclic Organic Compound. CAS No. 1029773-09-8. Molecular formula: C20H16ClNO6. Mole weight: 401.797. Purity: 0.96. Catalog: ACM1029773098. | |
| Benzyl 3-(benzyloxycarbonylamino)pyridine-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1228956-95-3. Molecular formula: C21H18N2O4. Purity: 0.97. Catalog: ACM1228956953. | |
| Benzyl 3-ethylpiperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 3-ethylpiperazine-1-carboxylate, 3-Ethylpiperazine, N1-CBZ protected, 1031927-01-1, SureCN10991705, AKOS005255364, OR16024, RL00149, AK129626, KB-47761, B-1456, (S)-BENZYL 3-ETHYLPIPERAZINE-1-CARBOXYLATE. CAS No. 1031927-01-1. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CN(CCN1)C(=O)OCC2=CC=CC=C2. Catalog: ACM1031927011. | |
| Benzyl 3-oxoazetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-oxoazetidine-1-carboxylate;1-Cbz-3-Azetidinone. CAS No. 105258-93-3. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-oxoazetidine-1-carboxylate. Canonical SMILES: C1C(=O)CN1C(=O)OCC2=CC=CC=C2. Density: 1.308g/cm³. Catalog: ACM105258933. | |
| Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine | Heterocyclic Organic Compound. Alternative Names: 125101-40-8, SBB038504, Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine, 2-Thiazolamine,4,5-dihydro-4,4-dimethyl-N-(phenylmethyl)-, (4,4-dimethyl(1,3-thiazolin-2-yl))benzylamine, Enamine_003637, AC1M5CND, ACMC-1CUO5, AC1Q2CQ9, MLS001003954, CTK4B4229, MolPort-000-869-396, HMS1404F07, HMS2685C14, AKOS000115827, AG-D-53151, MCULE-6877299719, IDI1_007280, AK-56597, SMR000347729. CAS No. 125101-40-8. Molecular formula: C12H16N2S. Mole weight: 220.33. Purity: 0.96. IUPACName: N-benzyl-4,4-dimethyl-5H-1,3-thiazol-2-amine. Canonical SMILES: CC1(CSC(=N1)NCC2=CC=CC=C2)C. Density: 1.12g/cm³. Catalog: ACM125101408. | |
| Benzyl 4-amino-3-fluoropiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, SCHEMBL3330069, AKOS023601862, DB-062108, benzyl 4-amino-3-fluoropiperidine-1-carboxylate, 1228631-13-7. CAS No. 1228631-13-7. Molecular formula: C13H17FN2O2. Mole weight: 252.284683 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-amino-3-fluoropiperidine-1-carboxylate. Catalog: ACM1228631137. | |
| Benzyl 4-chloropyridin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: benzyl 4-chloropyridin-3-ylcarbamate, 1033418-69-7, SureCN4435014, AKOS016014204, RL00160, Benzyl (4-chloropyridin-3-yl)carbamate, AK129629, KB-47780. CAS No. 1033418-69-7. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(4-chloropyridin-3-yl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC2=C(C=CN=C2)Cl. Catalog: ACM1033418697. | |
| Benzyl 4-hydroxybenzoate-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219805-81-8. Molecular formula: 232.27. Purity: 98 atom % D. Catalog: ACM1219805818. | |
| Benzyl-(4-Methyoxyphenyl)-Dimethyl-Silane | Organosilicone. CAS No. 1244855-91-1. Molecular formula: C16H20OSi. Mole weight: 256.41 g/mol. Catalog: ACM1244855911. | |
| Benzyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate | Heterocyclic Organic Compound. CAS No. 1218790-32-9. Molecular formula: C19H23BN2O4. Purity: 0.98. Catalog: ACM1218790329. | |
| Benzyl alcohol, alpha-ethynyl-m-isopropyl- (6CI) | Benzyl alcohol, alpha-ethynyl-m-isopropyl- (6CI). CAS No. 104912-28-9. Molecular formula: C12H14O. Catalog: ACM104912289. | |
| Benzyl beta-D-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: BENZYL BETA-D-GLUCOPYRANOSIDE;BENZYL-1-O-BETA-D-GLUCOPYRANOSIDE. CAS No. 124492-59-7. Molecular formula: C13H18O6. Mole weight: 270.28. Purity: 0.96. Catalog: ACM124492597. | |
| Benzyl butyrate | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl butanoate. CAS No. 103-37-7. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: BP 108-110deg/9 mm. Catalog: ACM103377. | |
| Benzyl cinnamate | Low Molecular Weight Esters. Alternative Names: Benzylbeta-phenylacrylate. CAS No. 103-41-3. Molecular formula: C16H14O2. Mole weight: 238.28. Appearance: White to pale yellow solid. Purity: 0.98. IUPACName: Benzyl (E)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2. Density: 1.11 g/cm³. Catalog: ACM103413. | |
| Benzyl cis-(6-hydroxymethyl)cyclohex-3-enylcarbamate | Heterocyclic Organic Compound. CAS No. 124678-01-9. Molecular formula: C15H19NO3. Mole weight: 261.32. Catalog: ACM124678019. | |
| Benzyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | Heterocyclic Organic Compound. CAS No. 103471-19-8. Molecular formula: C15H22ClNO2. Mole weight: 283.794 g/mol. Purity: 0.96. IUPACName: benzyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Canonical SMILES: CC (=C)C (=O)OCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. ECNumber: 256-288-5. Catalog: ACM103471198. | |
| Benzyldimethylhexadecylammonium chloride | Heterocyclic Organic Compound. Alternative Names: Cetyl zephiran. CAS No. 122-18-9. Molecular formula: C25H46ClN. Mole weight: 396.09. Appearance: White powder. Purity: 0.99. IUPACName: Benzyl-hexadecyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. ECNumber: 204-526-3. Catalog: ACM122189-3. | |
| Benzyl-edta | Heterocyclic Organic Compound. CAS No. 106145-38-4. Catalog: ACM106145384. | |
| Benzyl ether | Ethers. Alternative Names: 1,1-(Oxybis(methylene))bis-benzen. CAS No. 103-50-4. Molecular formula: C14H13ClO. Mole weight: 198.26. Purity: 95%+. IUPACName: Phenylmethoxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2. Density: 1.043 g/mL at 25 °C(lit.). Catalog: ACM103504. | |
| Benzyl Formate | Low Molecular Weight EstersAldehydes. Alternative Names: Phenylmethyl formate. CAS No. 104-57-4. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Clear to pale yellow liquid. Purity: 0.97. Density: 1.08. Catalog: ACM104574. | |
| Benzyl isoamyl ether | Heterocyclic Organic Compound. Alternative Names: (3-methyl-butoxymethyl)-benzene; [(3-methylbutoxy)methyl]-benzen; [(3-methylbutoxy)methyl]-Benzene; [(Isopentyloxy)methyl]benzene; Benzene, [(3-methylbutoxy)methyl]-;Ether, benzyl isopentyl;ether, benzylisopentyl;BENZYL ISOPENTYL ETHER. CAS No. 122-73-6. Molecular formula: C12H18O. Mole weight: 178.3. Purity: PRACTICAL. IUPACName: 3-methylbutoxymethylbenzene. Canonical SMILES: CC(C)CCOCC1=CC=CC=C1. Density: 0.914 g/cm³. ECNumber: 204-570-3. Catalog: ACM122736. | |
| Benzyl isobutyrate | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2-methylpropanoate. CAS No. 103-28-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Colorless liquid with a fresh, fruity-floral odour. Purity: 98%+. IUPACName: Benzyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC1=CC=CC=C1. Density: 1.003 g/mL at 25 °C(lit.). Catalog: ACM103286. | |
| Benzyl isovalerate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 3-methyl-, phenylmethyl ester. CAS No. 103-38-8. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: Benzyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). ECNumber: 203-106-7. Catalog: ACM103388. | |
| BENZYLMETHYL-D3-AMINE HCL | Heterocyclic Organic Compound. Alternative Names: BENZYLMETHYL-D3-AMINE HCL. CAS No. 122025-10-9. Molecular formula: C8H9ClD3N. Mole weight: 160.659065334. Purity: 99 atom % D. Catalog: ACM122025109. | |
| Benzyl N-acetyl-4,6-O-benzylidene-alpha-D-muramic acid methyl ester | Heterocyclic Organic Compound. CAS No. 104371-51-9. Molecular formula: C26H31NO8. Catalog: ACM104371519. | |
| Benzyl N-acetyl-4,6-O-benzylidene-α-isomuramic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-1-O-(phenylmethyl)-4, 6-O-(phenylmethylene)-α -isomuramic Acid Methyl Ester; 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-α-D-glucopyranoside Benzyl Methyl Ester. CAS No. 104371-52-0. Molecular formula: C26H31NO8. Mole weight: 485.53. Purity: 0.96. IUPACName: methyl (2S)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate. Canonical SMILES: CC (C (=O)OC)OC1C (C (OC2C1OC (OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC (=O)C. Catalog: ACM104371520. | |
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