Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Benzenepropanoic acid, b-amino-3-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3-(3-HYDROXYPHENYL)-DL-BETA-ALANINE. CAS No. 102872-33-3. Molecular formula: C9H11 N O3. Mole weight: 181.18854. Purity: 0.98. Density: 1.329g/cm³. Catalog: ACM102872333. |  |
| Benzenesulfonamide,3-amino-4,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3,4-Xylenesulfonamide,5-amino-(6CI). CAS No. 101251-33-6. Molecular formula: C8H12N2O2S. Mole weight: 200.261. Density: 1.307g/cm³. Catalog: ACM101251336. | |
| Benzenesulfonamide,4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]- | Heterocyclic Organic Compound. CAS No. 120165-51-7. Catalog: ACM120165517. | |
| Benzenesulfonamide,N-3-buten-1-yl-4-methyl- | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonamide, N-3-buten-1-yl-4-methyl-. CAS No. 10285-80-0. Molecular formula: C11H15NO2S. Mole weight: 225.307300 [g/mol]. Purity: 0.96. IUPACName: N-but-3-enyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCC=C. Catalog: ACM10285800. | |
| Benzenesulfonic acid,4-(phenylamino)- | Heterocyclic Organic Compound. Alternative Names: DIPHENYLAMINE SULFONIC ACID; 4-(phenylamino)-benzenesulfonicaci; 4-(phenylamino)-Benzenesulfonicacid; Diphenylamine-4-sulfonicacid; n-phenylsulfanilicacid; p-anilinobenzenesulphonic acid;DIPHENYLAMINE SULFONIC ACID, SOLUTION 0.005 M AQUEOUS;Benzenesulfonic ac. CAS No. 101-57-5. Molecular formula: C12H11NO3S. Mole weight: 249.2856. Purity: 0.96. IUPACName: 4-(anilino)benzenesulfonic acid. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)S (=O) (=O)O. Density: 1.398 g/cm³. ECNumber: 202-955-0. Catalog: ACM101575. | |
| Benzenesulfonylchloride,2-methoxy- | Heterocyclic Organic Compound. CAS No. 10130-87-7. Molecular formula: C7H7ClO3S. Mole weight: 206.65. Catalog: ACM10130877. | |
| Benzenesulfonylchloride, 3-(5-methyl-1,2,4-oxadiazol-3-yl)- | Heterocyclic Organic Compound. Alternative Names: 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZENESULFONYL CHLORIDE;3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZENESULPHONYL CHLORIDE;3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulphonyl chloride, tech. CAS No. 10185-62-3. Molecular formula: C9H7 Cl N2 O3 S. Mole weight: 258.68. Purity: 0.96. IUPACName: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride. Canonical SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl. Density: 1.462g/cm³. Catalog: ACM10185623. | |
| Benzenesulfonyl semicarbazide | Heterocyclic Organic Compound. CAS No. 10195-68-3. Molecular formula: C7H9N3O3S. Mole weight: 215.22966. Catalog: ACM10195683. | |
| Benzenethiosulfonic acid s-phenyl ester | Heterocyclic Organic Compound. CAS No. 1212-08-4. Molecular formula: C12H10O2S2. Mole weight: 250.34. Catalog: ACM1212084. | |
| Benzene,(trans-4-ethylcyclohexyl)- | Other Crystal Intermediates. Alternative Names: Trans-4-ethylcyclohexylbenzene. CAS No. 100558-60-9. Molecular formula: C14H20. Mole weight: 188.31. Purity: 99%+. IUPACName: (4-ethylcyclohexyl)benzene. Canonical SMILES: CCC1CCC(CC1)C2=CC=CC=C2. Catalog: ACM100558609. | |
| Benzhydrol | Gel Materials. CAS No. 1211-17-2. Molecular formula: C15H17LiO. Mole weight: 220.24 g/mol. Catalog: ACM1211172. | |
| Benzhydrylimine | Heterocyclic Organic Compound. CAS No. 1013-88-3. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 0.98. Catalog: ACM1013883. | |
| Benzisoxazole hsp90 inhibitor | Heterocyclic Organic Compound. Alternative Names: CAY10607, ZINC14974449, 1012788-65-6. CAS No. 1012788-65-6. Molecular formula: C19H20ClN3O4. Mole weight: 389.84. Appearance: A crystalline solid. Purity: ≥98%. IUPACName: 4-chloro-3-hydroxy-6-[5-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-3-ylidene]cyclohexa-2,4-dien-1-one. Canonical SMILES: C1COCCN1CCNC2=CC3=C (C=C2)ONC3=C4C=C (C (=CC4=O)O)Cl. Catalog: ACM1012788656. | |
| Benzo[b]thiophene-2-carboxylicacid,6-methoxy- | Heterocyclic Organic Compound. Alternative Names: 6-Methoxybenzo[b]thiophene-2-carboxylic acid, 102539-79-7, Benzo[b]thiophene-2-carboxylicacid, 6-methoxy-, zlchem 785, ACMC-1BS8C, SureCN914782, CTK0H2436, ZLD0244, MolPort-009-198-313, ACT06120, ANW-59927, SBB069080, AKOS015917139, AG-D-11771, AK-30228, KB-45672, 6-methoxy-1-benzothiophene-2-carboxylic acid, A800583, S04-0038, 6-Methoxybenzo[b]thiophene-2-carboxylicacid;6-Methoxybenzothiophene-2-carboxylic acid. CAS No. 102539-79-7. Molecular formula: C10H8O3S. Mole weight: 208.23. Purity: 0.96. IUPACName: 6-methoxy-1-benzothiophene-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C=C(S2)C(=O)O. Density: 1.392 g/cm³. Catalog: ACM102539797. | |
| Benzo[b]thiophene,2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-Methylthioindene, 2-Methylthianaphthene, 2-Methyl-1-thiaindene, 2-Methylbenzothiophene, Benzo[b]thiophene, 2-methyl-, 2-Methylbenzo[b]thiophene, 2-Methylbenzo(b)thiophene, 2-Methyl-1-benzothiophene, 467456_ALDRICH, NSC18869, EINECS 214-792-2, NSC 18869, ZINC01561920, Benzo(b)thiophene, 2-methyl- (8CI)(9CI), 1195-14-8, InChI=1/C9H8S/c1-7-6-8-4-2-3-5-9 (8)10-7/h2-6H, 1H. CAS No. 1195-14-8. Molecular formula: C9H8 S. Mole weight: 148.2248. Appearance: beige to brownish low melting solid. Purity: 0.96. IUPACName: 2-methyl-1-benzothiophene. Canonical SMILES: CC1=CC2=CC=CC=C2S1. Density: 1.146g/cm³. ECNumber: 214-792-2. Catalog: ACM1195148. | |
| Benzo[b]thiophene,7-(bromomethyl)- | Heterocyclic Organic Compound. Alternative Names: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038, 10135-00-9. CAS No. 10135-00-9. Molecular formula: C9H7 Br S. Mole weight: 241.1. Purity: 0.96. IUPACName: 3-bromo-1-benzothiophene-2-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C(=C(S2)C=O)Br. Density: 1.711g/cm³. Catalog: ACM10135009. | |
| Benzo[b]thiophene-7-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: Benzo[b]thiophene-7-carbonyl chloride, 120081-47-2, 1-benzothiophene-7-carbonyl chloride, Benzo[b]thiophene-7-carbonylchloride, ACMC-1BWON, AGN-PC-000SU7, CTK0H3517, Benzothiophene-7-carbonylchloride;, ZINC12370195, AKOS015912310, AG-D-43528, CC29402, KB-152137, I14-35542. CAS No. 120081-47-2. Molecular formula: C9H5ClOS. Mole weight: 196.6534. Purity: 0.96. IUPACName: 1-benzothiophene-7-carbonyl chloride. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)Cl)SC=C2. Density: 1.41g/cm³. Catalog: ACM120081472. | |
| Benzo[b]thiophene-7-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093, 10134-91-5. CAS No. 10134-91-5. Molecular formula: C9H6OS. Mole weight: 162.20834. Purity: 0.96. IUPACName: 1-benzothiophene-7-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)C=O)SC=C2. Density: 1.301g/cm³. Catalog: ACM10134915. | |
| Benzo[b]thiophene-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BC-0215;BENZOTHIOPHENE-4-CARBOXYLIC ACID;BENZO[B]THIOPHENE-7-CARBOXYLIC ACID;Fs002050. CAS No. 10134-95-9. Molecular formula: C9H6O2S. Mole weight: 178.20774. Catalog: ACM10134959. | |
| Benzoctamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-9,10-ethanoanthracene-9(10H)-methanamine Hydrochloride. CAS No. 10085-81-1. Molecular formula: C18H20ClN. Mole weight: 285.81. Purity: 0.96. IUPACName: Benzoctamine hydrochloride. Catalog: ACM10085811. | |
| Benzo[d]thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, Benzothiazol-2-ylamine, benzo[d]thiazol-2-amine, Benzothiazole, 2-amino-, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2-Iminobenzothiazoline, 2(3H)-Benzothiazolimine, USAF XR-27, Benzothiazole-2-ylamine, USAF EK-3941, HSDB 2741, NSC 4670, EINECS 205-268-4, AI3-52249, 3mhw. CAS No. 102337-98-4. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazol-2-amine. Catalog: ACM102337984. | |
| Benzo[e]pyrene,1,8-dinitro- | Heterocyclic Organic Compound. CAS No. 120812-49-9. Molecular formula: C20H10N2O4. Catalog: ACM120812499. | |
| Benzo(f)quinoline-9,10-dihydrodiol | Heterocyclic Organic Compound. CAS No. 119143-41-8. Catalog: ACM119143418. | |
| Benzofuran-7-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1192755-14-8, Benzofuran-7-boronic acid pinacol ester, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, CTK4B1197, MolPort-009-013-755, SBB099801, AG-D-42069, CC78239, MB13540, Benzofuran-7-boronic acid pinacol ester,, AK-37566, KB-47649, X1654, A-5342, 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(BENZOFURAN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-benzo[2,3-b]furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN. CAS No. 1192755-14-8. Molecular formula: C14H17BO3. Mole weight: 244.0965. Purity: 0.96. IUPACName: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C=CO3. Catalog: ACM1192755148. | |
| Benzoic acid,1-(difluoromethyl)-methyl ester | Heterocyclic Organic Compound. CAS No. 1018678-48-2. Catalog: ACM1018678482. | |
| Benzoic acid, 2,5-di-4-pyridinyl-, methyl ester | Nitrogen MOFs Ligands. Alternative Names: Methyl 2,5-Di(Pyridin-4-Yl)Benzoate; 2,5-Bis(4-Pyridyl)Benzoic Acid Methyl Ester. CAS No. 1214390-34-7. Molecular formula: C18H14N2O2. Mole weight: 290.31. Appearance: Off-white solid or white acicular crystal. Purity: 0.98. Catalog: ACM1214390347-1. | |
| Benzoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]- | Heterocyclic Organic Compound. Alternative Names: Benzoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, 120467-46-1, ACMC-1C5T4, CTK4B1887, AKOS015837099, AG-D-44701, I01-13100, FMOCNMETHYLANTHRANILICACID; FMOCNME2ABZOH; FMOC2METHYLAMINOBENZOICACID. CAS No. 120467-46-1. Molecular formula: C23H19NO4. Mole weight: 373.4. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonyl)-2-(methylamino)benzoic acid. Canonical SMILES: CN (C1=CC=CC=C1C (=O)O)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM120467461. | |
| Benzoic acid,2-ethoxy-6-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 120277-89-6. Catalog: ACM120277896. | |
| Benzoic acid,2-(methylamino)- | Heterocyclic Organic Compound. Alternative Names: 2-(methylamino)benzoic acid; N-Methyl-2-aminobenzoic Acid; N-Methylanthranilic Acid; 2-(Methylamino)benzoic acid; N-METHYLANTHRANILIC ACID. CAS No. 119-68-6. Molecular formula: C8H9 N O2. Mole weight: 151.18. Appearance: brown-greyish crystalline powder. Purity: technical. IUPACName: 2-(methylamino)benzoic acid. Canonical SMILES: CNC1=CC=CC=C1C(=O)O. Density: 1.244g/cm³. ECNumber: 204-343-9. Catalog: ACM119686. | |
| Benzoic acid 3-methyl-2-butenyl ester | Heterocyclic Organic Compound. Alternative Names: Benzoic acid 3-methyl-2-butenyl ester;3-Methyl-2-butenyl benzoate. CAS No. 5205-11-8. Catalog: ACM1207440. | |
| Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester, hydrochloride (1:1);Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester, hydrochloride (1:1)/4-(1-Aminocyclopropyl)benzoic acid methyl ester hydrochloride. CAS No. 1014645-87-4. Catalog: ACM1014645874. | |
| Benzoic acid,4-[(1S)-1-aminoethyl]-2-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 4-[(1S)-1-aminoethyl]-2-methyl-, methyl ester. CAS No. 1008736-39-7. Molecular formula: C11H15NO2. Catalog: ACM1008736397. | |
| Benzoic acid,4-(2-propynylamino)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: MLS000756461, ethyl 4-(prop-2-ynylamino)benzoate, NSC202883, AC1L77N4, HMS2884N17, ZINC01737351, AKOS009048655, NSC-202883, KB-77106, SMR000528743, 101248-36-6. CAS No. 101248-36-6. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(prop-2-ynylamino)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NCC#C. Catalog: ACM101248366. | |
| Benzoic acid, 4, 4', 4'', 4'''-([1, 1'-biphenyl]-4, 4'-diyldinitrilo)tetrakis- | Low Molecular Weight Acids. Alternative Names: 4, 4', 4'', 4'''-([1, 1'-biphenyl]-4, 4'-diyldinitrilo)tetrakis-Benzoic acid. CAS No. 1193093-31-0. Molecular formula: C40H28N2O8. Mole weight: 664.65. Purity: 0.98. Catalog: ACM1193093310-1. | |
| Benzoic acid,4-(dimethylamino)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 4-dimethylaminobenzoate, Methyl p-(dimethylamino)benzoate, Methyl 4-(dimethylamino)benzoate, AIDS020049, AIDS-020049, CID70994, NSC64685, EINECS 214-863-8, ZINC04707554, Methyl 4-(N,N-dimethylamino)benzoate, p-Dimethylaminobenzoic acid, methyl ester, Benzoic acid, 4-(dimethylamino)-, methyl ester, Benzoic acid, p-(dimethylamino)-, methyl ester, T6151216, 1202-25-1, InChI=1/C10H13NO2/c1-11 (2)9-6-4-8 (5-7-9)10 (12)13-3/h4-7H, 1-3H. CAS No. 1202-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.98. IUPACName: methyl 4-(dimethylamino)benzoate. Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=O)OC. Density: 1.084g/cm³. ECNumber: 214-863-8. Catalog: ACM1202251. | |
| Benzoicacid, 4-[(ethylamino)sulfonyl]- | Heterocyclic Organic Compound. Alternative Names: ZINC03394196, CID2512640, 10252-64-9. CAS No. 10252-64-9. Molecular formula: C9H11 N O4 S. Mole weight: 229.2529. Purity: 0.96. IUPACName: 4-(ethylsulfamoyl)benzoate. Canonical SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O. Density: 1.356g/cm³. Catalog: ACM10252649. | |
| Benzoic acid,4-isothiocyanato-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-isothiocyanatobenzoate, ALBB-000243, EINECS 214-880-0, NSC294821, STK301814, ZINC00167288, Benzoic acid, 4-isothiocyanato-, ethyl ester, 4-ETHOXYCARBONYLPHENYL-ISOTHIOCYANATE, 1205-06-7, InChI=1/C10H9NO2S/c1-2-13-10 (12)8-3-5-9 (6-4-8)11-7-14/h3-6H, 2H2, 1H. CAS No. 1205-06-7. Molecular formula: C10H9NO2S. Mole weight: 207.249. Appearance: White to yellow Solid. Purity: 97.0%(GC). IUPACName: ethyl 4-isothiocyanatobenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N=C=S. Density: 1.14 g/cm³. ECNumber: 214-880-0. Catalog: ACM1205067. | |
| Benzoic acid,4-methyl-,2-amino-4,5,7-trimethyl-6-benzothiazolyl ester | Heterocyclic Organic Compound. CAS No. 120164-18-3. Catalog: ACM120164183. | |
| Benzoic acid,4-(methylamino)-,1-methylethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 4-(methylamino)-, 1-methylethyl ester (9CI). CAS No. 121506-07-8. Molecular formula: C11H15NO2. Mole weight: 193.2423. Catalog: ACM121506078. | |
| Benzoic acid,4-propoxy-3,5-dipropyl- | Heterocyclic Organic Compound. CAS No. 100482-30-2. Molecular formula: C16H24O3. Density: 1.026g/cm³. Catalog: ACM100482302. | |
| Benzoic acid,5-[[[3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-4-methoxyphenyl]methyl]sulfonyl]-2-hydroxy-,sodium salt(1:2) | Heterocyclic Organic Compound. Alternative Names: Alizarine Sky Blue 3FG;Mordant Blue 48;5-[[[3-[(4-Amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-4-methoxyphenyl]methyl] sulfonyl]-2-hydroxy-benzoic acid disodium salt;C.I. Mordant blue 48;5-[[[3-[[(4-Amino-9,10-dihydro-9,10-dioxo-3-sulfoanth. CAS No. 10142-59-3. Molecular formula: C29H22N2O11S2.2Na. Catalog: ACM10142593. | |
| Benzoic acid, 5-chloro-2-iodo-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 5-chloro-2-iodo-, ethyl ester. CAS No. 1012882-90-4. Catalog: ACM1012882904. | |
| Benzoic acid-D | Heterocyclic Organic Compound. Alternative Names: benzoic acid-OD; (O-(2)H)-benzoic acid; [O-2H]benzoic acid; O-deuterio-benzoic acid; BENZOIC ACID-D; O-Deuterio-benzoesaeure. CAS No. 1005-01-2. Molecular formula: C6H5CO2D. Mole weight: 123.13. Purity: 0.96. IUPACName: benzoic-acid-d1. Catalog: ACM1005012. | |
| Benzonitrile, 2-amino-4-hydroxy-3-methyl- | Heterocyclic Organic Compound. CAS No. 102569-26-6. Molecular formula: C8H8 N2 O. Catalog: ACM102569266. | |
| Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 2-fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile, 119584-74-6, SBB055355, Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)-, 2-fluoro-6-(2,2,2-trifluoroethoxy)benzenecarbonitrile, CDS1_000751, AC1MC7FZ, Maybridge1_005503, ACMC-1C8QX, SureCN1154555, DivK1c_001791, CTK4B1383, HMS557C03, MolPort-000-155-974, ANW-55858, ZINC00172524, AKOS005072577, fluorotrifluoroethoxy Benzene carbonitrile, AG-D-42611, MCULE-6800429526. CAS No. 119584-74-6. Molecular formula: C9H5 F4 N O. Mole weight: 219.14. Purity: 0.96. IUPACName: 2-fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)F)C#N)OCC(F)(F)F. Density: 1.37g/cm³. Catalog: ACM119584746. | |
| Benzonitrile,2-(hexyloxy)- | Heterocyclic Organic Compound. Alternative Names: Benzonitrile,2-(hexyloxy)-. CAS No. 121554-15-2. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: Benzonitrile,2-(hexyloxy)-. Catalog: ACM121554152. | |
| Benzonitrile,3,4-diaminohydrochloride(1:2) | Heterocyclic Organic Compound. CAS No. 1216495-76-9. Purity: 0.96. Catalog: ACM1216495769. | |
| Benzonitrile,4-(1-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: 4-PIPERIDIN-1-YL-BENZONITRILE;4-Piperidin-1-ylbenzonitrile 97%. CAS No. 1204-85-9. Molecular formula: C12H14N2. Mole weight: 186.25296. Purity: 0.96. IUPACName: 4-piperidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N. Density: 1.09 g/cm³. Catalog: ACM1204859. | |
| Benzonitrile,4-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 4-PYRROLIDIN-1-YL-BENZONITRILE;4-(1-PYRROLIDINYL)BENZONITRILE;1-(4-Cyanophenyl)pyrrolidine;1-(Pyrrolidin-1-yl)-4-cyanobenzene;4-Pyrrolidinobenzonitrile. CAS No. 10282-30-1. Molecular formula: C11H12N2. Mole weight: 172.23. Appearance: White solid. Purity: 0.96. IUPACName: 4-pyrrolidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N. Density: 1.12 g/cm³. Catalog: ACM10282301. | |
| Benzonitrile, 4, 4', 4'', 4'''-methanetetrayltetrakis- | Nitrile COFs Ligands. Alternative Names: Tetrakis(4-cyanophenyl)methane. CAS No. 121706-21-6. Molecular formula: C29H16N4. Mole weight: 420.4641456604. Appearance: Off-white solid. Purity: 0.98. Catalog: ACM121706216. | |
| Benzonitrile,4-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 92\50-69;4-(4-CYANOPHENYL)MORPHOLINE;4-MORPHOLIN-4-YL-BENZONITRILE;4-MORPHOLINOBENZONITRILE;(Morpholin-4-yl)benzonitrile;4-(4-cyanobenzene)morpholine. CAS No. 10282-31-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzonitrile. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C#N. Density: 1.17g/cm³. Catalog: ACM10282312. | |
| Benzonitrile,4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)- | Heterocyclic Organic Compound. Alternative Names: FADROZOLE;4-(5,6,7,8-Tetrahydroimidazo[1,5-α]pyridin-5-y1)benzonitrile;Afema;CGS-169494;4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-yl)benzonitrile;4-[(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin)-5-yl]benzonitrile;4-[[5,6,7,8-Tetrahydroimidazo[1,5-a]pyrid. CAS No. 102676-47-1. Molecular formula: C14H13N3. Mole weight: 223.27. Purity: 0.96. IUPACName: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile. Canonical SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N. Density: 1.2g/cm³. Catalog: ACM102676471. | |
| Benzonitrile,4,5-dimethoxy-2-nitro- | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethoxy-2-nitrobenzonitrile, 102714-71-6, SBB039884, AG-D-12427, 4,5-dimethoxy-2-nitrobenzenecarbonitrile, ZINC01431720, 6-Nitroveratronitrile, PubChem4768, ACMC-1BPCA, AC1LTNO1, SureCN2773208, 650102_ALDRICH, AC1Q46I6, CTK4A1423, MolPort-000-474-090, 4,5-dimethoxy-2-nitro benzonitrile, 4,5-Dimethoxy-2-nitro-benzonitrile, ANW-14736, STK741345, Benzonitrile,4,5-dimethoxy-2-nitro-. CAS No. 102714-71-6. Molecular formula: C9H8 N2 O4. Mole weight: 208.17. Appearance: white to light yellow crystal powder. Purity: 0.96. IUPACName: 4,5-dimethoxy-2-nitrobenzonitrile. Canonical SMILES: COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC. Density: 1.32g/cm³. Catalog: ACM102714716. | |
| Benzonitrile,4-iodo-3-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-Iodo-3-nitrobenzonitrile, 101420-79-5, 4-Iodo-3-nitro-benzonitrile, Benzonitrile,4-iodo-3-nitro-, ACMC-20a4pv, AGN-PC-01MGBG, SureCN5358509, Benzonitrile, 4-iodo-3-nitro-, CTK3J9779, 1-Cyano-3-nitro-4-iodobenzene;, MolPort-005-937-663, ANW-57041, ZINC21990576, AKOS015909772, AG-D-08253, LS10160, AC-18766, AK-79743, BD237546, KB-72593. CAS No. 101420-79-5. Molecular formula: C7H3IN2O2. Mole weight: 274.015. Appearance: White solid. Purity: 0.96. IUPACName: 4-iodo-3-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])I. Density: 2.07g/cm³. Catalog: ACM101420795. | |
| Benzothiazole,2-(1-pentenyloxy)-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 101383-79-3. Catalog: ACM101383793. | |
| Benzothiazole, 7-amino-2-methyl-6-nitro- (6CI) | Heterocyclic Organic Compound. Alternative Names: Benzothiazole, 7-amino-2-methyl-6-nitro- (6CI). CAS No. 101420-69-3. Molecular formula: C8H7N3O2S. Catalog: ACM101420693. | |
| Benzothiophene-2-carboxylic acid cyclohexylamide | Heterocyclic Organic Compound. Alternative Names: Benzothiophene-2-carboxylic acid cyclohexylamide;N-Cyclohexyl 2-benzothiophene carboxamide. CAS No. 100955-75-7. Molecular formula: C15H17NOS. Mole weight: 259.366580 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-1-benzothiophene-2-carboxamide. Catalog: ACM100955757. | |
| Benzoxazolium, 2-[2-(phenylamino)ethenyl]-3-(4-sulfobutyl)-, inner salt | Heterocyclic Organic Compound. Alternative Names: 2-(2-ANILINOVINYL)-3-(4-SULFOBUTYL)BENZOXAZOLIUM BETAINE. CAS No. 101852-89-5. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Purity: 0.96. IUPACName: 4-[2-[(E)-2-anilinoethenyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate. Canonical SMILES: C1=CC=C (C=C1)NC=CC2=[N+] (C3=CC=CC=C3O2)CCCCS (=O) (=O)[O-]. Catalog: ACM101852895. | |
| Benzoyl chloride,2-(trimethylsilyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 100475-98-7. Catalog: ACM100475987. | |
| Benzoyl chloride,3,4-diethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzoyl chloride, 3,4-diethyl- (9CI). CAS No. 102121-58-4. Molecular formula: C11H13ClO. Mole weight: 196.67332. Catalog: ACM102121584. | |
| Benzoyl chloride,3-ethyl-2-hydroxy-6-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 101910-23-0. Catalog: ACM101910230. | |
| Benzoyl chloride,4-acetyl-2-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 102362-05-0. Catalog: ACM102362050. | |
| Benzoyl coenzyme a lithium | Heterocyclic Organic Compound. Alternative Names: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] benzenecarbothioate,lithium. CAS No. 102185-37-5. Molecular formula: C28H40N7O17P3S. Mole weight: 871.64. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-benzoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate. Catalog: ACM102185375. | |
| Benzoyl fluoride,5-chloro-2,3,4-trifluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 101513-69-3. Catalog: ACM101513693. | |
| Benzoylglycine methyl ester | Heterocyclic Organic Compound. Alternative Names: Hippurate methyl ester;Hippuric acid, methyl ester;Methyl (benzoylamino)acetate;Methyl ester of Hippuric acid;Methyl hippurate;Methyl N-benzoylglycinate;N-BENZOYLGLYCINE METHYL ESTER;BENZOYLGLYCINE METHYL ESTER. CAS No. 1205-08-9. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: methyl 2-benzamidoacetate. Canonical SMILES: COC(=O)CNC(=O)C1=CC=CC=C1. Catalog: ACM1205089. | |
| Benzyl 1-(4-chlorophenyl)cyclopropylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1215206-50-0, BENZYL 1-(4-CHLOROPHENYL)CYCLOPROPYLCARBAMATE, Benzyl (1-(4-chlorophenyl)cyclopropyl)carbamate, ACMC-209ado, CTK4B2484, MolPort-015-143-460, ANW-17722, AKOS015850242, AG-L-20931, AK-91213, KB-47844, I14-25258. CAS No. 1215206-50-0. Molecular formula: C17H16ClNO2. Mole weight: 301.8. Purity: 0.95. IUPACName: benzyl N-[1-(4-chlorophenyl)cyclopropyl]carbamate. Catalog: ACM1215206500. | |
| Benzyl 2,3-dibromopropanoate | Heterocyclic Organic Compound. Alternative Names: BENZYL 2,3-DIBROMOPROPANOATE. CAS No. 10288-11-6. Molecular formula: C10H10Br2O2. Mole weight: 321.99. Catalog: ACM10288116. | |
| Benzyl 2,3-O-isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde | Heterocyclic Organic Compound. Alternative Names: 102854-75-1, CTK8F0244, Benzyl 2,3-O-Isopropylidene-|A-D-mannopentenofuranoside-6-aldehyde, Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde, Phenylmethyl (5S)-3,4-O-(1-Methylethylidene)-D-arabino-pentodialdo-5,2-furanoside. CAS No. 102854-75-1. Molecular formula: C15H18O5. Mole weight: 278.3. Purity: 0.96. IUPACName: (3aR,4S,6S)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde. Catalog: ACM102854751. | |
| Benzyl-[2-[4-[1-[benzyl (dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID24902, LS-18856, (p-Phenylenebis (1-methylethylene))bis (benzyldimethylammonium) dichloride, Phenylene-p,p-bis(2-dimethylbenzylammoniumpropyl) dichloride, p-Phenylenebis (1-methylethylene)bis (benzyldimethylammonium chloride), AMMONIUM, (p-PHENYLENEBIS(1-METHYLETHYLENE))BIS(BENZYLDIMETHYL-, DICHLORIDE, 10072-44-3. CAS No. 10072-44-3. Molecular formula: C30H42Cl2N2. Mole weight: 501.574 g/mol. Purity: 0.96. IUPACName: benzyl-[2-[4-[1-[benzyl (dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride. Canonical SMILES: CC (C[N+] (C) (C)CC1=CC=CC=C1)C2=CC=C (C=C2)C (C)C[N+] (C) (C)CC3=CC=CC=C3. [Cl-]. [Cl-]. Catalog: ACM10072443. | |
| Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1207362-38-6, Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate, BENZYL 2,4-DICHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE, CTK4B2005, MolPort-016-578-821, AKOS015850400, AG-L-20785, PB22797, FT-0682497, I03-1211, benzyl 2,4-dichloro-5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, BENZYL 2,4-DICHLORO-5,6,8,9-TETRAHYDRO-7H-PYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE. CAS No. 1207362-38-6. Molecular formula: C16H15Cl2N3O2. Mole weight: 352.22. Purity: 0.96. IUPACName: benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate. Catalog: ACM1207362386. | |
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