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| Product | Description | |
|---|---|---|
| Benzoic acid | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C7H6O2. CAS No. 65-85-0. Prepack ID 20572472-1kg. Molecular Weight 122.12. See USA prepack pricing. |  |
| Benzoic acid | Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 65-85-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-N0216. |  |
| Benzoic acid | Benzoic acid is a white (or colorless) solid with the formula C6H5CO2H. It is the simplest aromatic carboxylic acid. Salts of benzoic acid are used as food preservatives. CAS No. 65-85-0. Product ID: PE-0051. Molecular formula: C7H6O2. Mole weight: 122.121. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Benzoic acid; PE-0051; C7H6O2; 65-85-0; 65-85-0. EC Number: 200-618-2. |  |
| Benzoic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Benzoic Acid | Benzoic Acid. CAS No: 65-85-0 |  Sarchem Laboratories New Jersey NJ |
| Benzoic Acid | Benzoic Acid. CAS No. 65-85-0. FEMA No. 2131. Kosher: Y. VIGON Item # 502016. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Benzoic Acid | Benzoic Acid. CAS No. 65-85-0. Molecular Formula C6H5COOH. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Benzoic Acid | Benzoic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Benzoic Acid | Benzoic Acid. Group: Food ingredients. Pack Sizes: 25Kgs Bags. |  |
| Benzoic Acid | Benzoic acid is a white (or colorless) solid with the formula C6H5CO2H. It is the simplest aromatic carboxylic acid. Salts of benzoic acid are used as food preservatives. Benzoic acid is an important precursor for the industrial synthesis of many other organic substances. The salts and esters of benzoic acid are known as benzoates. Group: Inhibitors. Alternative Names: Benzenemethanoic acid. CAS No. 65-85-0. Molecular formula: C7H6O2. Mole weight: 122.12. Appearance: White to yellow-beige to orange powder. Purity: 0.98. IUPACName: Benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Density: 1.08 g/ml. ECNumber: 200-618-2. Catalog: ACM65850-1. |  |
| Benzoic Acid | Benzoic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Benzoic Acid | White crystalline solid, weak acid. Uses: food preservative, pharmaceutical intermediate. Group: organic acid. CAS No. 65-85-0. |  |
| Benzoic acid,1-(difluoromethyl)-methyl ester | Heterocyclic Organic Compound. CAS No. 1018678-48-2. Catalog: ACM1018678482. | |
| Benzoic acid[1-pyridin-3-yl-eth-(E)-ylidene]-hydrazide | Heterocyclic Organic Compound. CAS No. 109352-08-1. Purity: 0.96. Catalog: ACM109352081. | |
| Benzoic acid,2-(10Z)-10-heptadecen-1-yl-6-hydroxy- | Heterocyclic Organic Compound. CAS No. 111047-30-4. Molecular formula: C24H38O3. Mole weight: 374.561. Catalog: ACM111047304. | |
| Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 2-(1,1,2,2-tetrafluoroethoxy)benzoic Acid, 10008-97-6, ST078302, AC1MCTHJ, CTK3J8520, MolPort-000-158-545, 2-(2H-Perfluoroethoxy)benzoic acid, SBB017337, AKOS005254351, AG-A-27296, MCULE-4860317795, FT-0636610, Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)-. CAS No. 10008-97-6. Molecular formula: C9H6 F4 O3. Mole weight: 238.14. Purity: 0.96. IUPACName: 2-(1,1,2,2-tetrafluoroethoxy)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)OC(C(F)F)(F)F. Density: 1.446g/cm³. Catalog: ACM10008976. | |
| Benzoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 122744-78-9, Anthranilic acid, N-Boc-4,5-dimethoxy, n-boc-4,5-dimethoxyanthranilic acid, 2-tert-butoxycarbonylamino-4,5-dimethoxybenzoic acid, Anthranilicacid,N-Boc-4,5-dimethoxy, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoic acid, AC1MBVCM, MolPort-000-152-496, 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-74620, SBB067667, AKOS000169143, AC-6684, RP15997, tertbutoxycarbonyl aminodimethoxybenzoicacid, KB-69658, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoicacid, I14-4858, 2-[(tert-butoxycarbonyl)amino]-4,5-dimethoxybenzoic acid. CAS No. 122744-78-9. Molecular formula: C14H19NO6. Mole weight: 297.3. Purity: 0.96. IUPACName: 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid. Density: 1.244g/cm³. Catalog: ACM122744789. | |
| Benzoic acid,2-(1H-pyrrol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 2-(1H-pyrrol-1-yl)benzoic acid, 10333-68-3, 2-(1-Pyrrolyl)Benzoic Acid, 2-(Pyrrol-1-yl)benzoic acid, 2-pyrrolylbenzoic acid, CDS1_000389, AC1LE0WP, Maybridge1_002677, SureCN228778, 2-pyrrol-1-ylbenzoic acid, Oprea1_291568, DivK1c_001429, ACMC-1C700, CTK3J4325, HMS549B15, 1-(2-Carboxyphenyl)-1H-pyrrole, MolPort-000-142-994, BB_SC-5691, KUC107417N, ANW-14891. CAS No. 10333-68-3. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 2-pyrrol-1-ylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=C2. Density: 1.18g/cm³. Catalog: ACM10333683. | |
| Benzoic acid,2-(1H-pyrrol-1-yl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 2-pyrrol-1-ylbenzoate, ZINC00159198, CD02568, CID2776733, 2-pyrrol-1-ylbenzoic acid methyl ester, S14-0773, 10333-67-2. CAS No. 10333-67-2. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: methyl 2-pyrrol-1-ylbenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N2C=CC=C2. Density: 1.1g/cm³. Catalog: ACM10333672. | |
| Benzoic acid,2-[[2-(1,1-dimethylethyl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: 2-(2-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(2-TERT-BUTYLPHENYL)ANTHRANILIC ACID. CAS No. 103554-42-3. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(2-tert-butylanilino)benzoic acid. Canonical SMILES: CC (C) (C)C1=CC=CC=C1NC2=CC=CC=C2C (=O)O. Density: 1.147g/cm³. Catalog: ACM103554423. | |
| Benzoic acid, 2,2-(2,4(or 4,6)-dihydroxy-1,3-phenylene)bis(azo)bis-, mixed C11-14-branched and linear alkyl and 2-ethylhexyl diesters | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,2-(2,4(or 4,6)-dihydroxy-1,3-phenylene)bis(azo)bis-, mixed C11-14-branched and linear alkyl and 2-ethylhexyl diesters;2,2'-[(2,4(or 4,6)-Dihydroxy-1,3-phenylene)bis(azo)]bisbenzoic acid mixed C11-14 -branched and linear alkyl and 2-ethyl. CAS No. 115340-73-3. Catalog: ACM115340733. | |
| Benzoic acid,2-(2,3,4,5,6-pentamethylbenzoyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(PENTAMETHYLBENZOYL)BENZOIC ACID;2-(2,3,4,5,6-PENTAMETHYLBENZOYL)BENZOIC ACID;2-(Penthamethylbenzoyl)benzoic acid; 2-Carboxy-2, 3, 4, 5, 6-pentamethylbenzophenone; 2-(PENTAMETHYLBENZOYL)BENZOIC ACID 98+%. CAS No. 111385-66-1. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentamethylbenzoyl)benzoic acid. Canonical SMILES: CC1=C (C (=C (C (=C1C)C)C (=O)C2=CC=CC=C2C (=O)O)C)C. Density: 1.133g/cm³. Catalog: ACM111385661. | |
| Benzoic acid,2-(2-aminobenzoyl)- | Heterocyclic Organic Compound. Alternative Names: TimTec1_003455, 2-Anthraniloylbenzoic acid, Oprea1_210429, 2-(2-Aminobenzoyl)benzoic acid, 153273_ALDRICH, CID70847, EINECS 214-554-8, SBB003209, 2-Aminobenzophenone-2-carboxylic acid, 1147-43-9. CAS No. 1147-43-9. Molecular formula: C14H11NO3. Mole weight: 241.242. Appearance: yellow crystalline powder. Purity: 0.96. IUPACName: 2-(2-aminobenzoyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)C2=CC=CC=C2N)C (=O)O. Density: 1.322 g/cm³. ECNumber: 214-554-8. Catalog: ACM1147439. | |
| Benzoic acid,2,3,4,5-tetrachloro-6-cyano-,methyl ester,reaction products with p-phenylenediamine and sodium methoxide | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,3,4,5-tetrachloro-6-cyano-, methyl ester, reaction products with p-phenylenediamine and sodium methoxide;C.I. PIGMENT YELLOW 110). CAS No. 106276-80-6. Molecular formula: C22H6Cl8N4O2. Mole weight: 641.939. Catalog: ACM106276806. | |
| Benzoic acid 2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]-,methyl ester | Heterocyclic Organic Compound. Alternative Names: SCHIFF'S BASE CANTHOXAL-METHYL ANTHRANILATE; Benzoicacid2-[[3- (4-methoxyphenyl) -2-methylpropylidene]amino]methylester; 2-[3- (Methoxyphenyl) -2-methylpropylidene]-anthranilic acid methyl est;Canthoxal / methyl anthranilate schiff base. CAS No. 111753-62-9. Molecular formula: C19H21NO3. Mole weight: 311.37. Catalog: ACM111753629. | |
| Benzoic acid,2-(3-hydroxy-1-propyn-1-yl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS PRN-0006;METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE. CAS No. 103606-72-0. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: methyl 2-(3-hydroxyprop-1-ynyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1C#CCO. Density: 1.21 g/cm³. Catalog: ACM103606720. | |
| Benzoic acid, 2-(3-methyl-1-oxobutyl)- | Benzoic acid, 2-(3-methyl-1-oxobutyl)- is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Molecular formula: C12H14O3. Mole weight: 206.241. |  |
| Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]- | Heterocyclic Organic Compound. Alternative Names: 110284-79-2, 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid, 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid, Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, Peakdale1_000079, ACMC-20dx4w, AC1MC53R, Ambpe3000199, SureCN3875143, CTK4A6839, HMS518D13, MolPort-000-159-675, AKOS015852217, AG-D-27645, HC210186, KB-81635, FT-0642700, A802177, 2-(4,6-Dimethoxypyrimidin-2-ylsulfanyl)benzoicacid, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid. CAS No. 110284-79-2. Molecular formula: C13H12N2O4S. Mole weight: 292.31. Purity: 0.96. IUPACName: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid. Canonical SMILES: COC1=CC (=NC (=N1)SC2=CC=CC=C2C (=O)O)OC. Density: 1.42g/cm³. Catalog: ACM110284792. | |
| Benzoic acid,2,4-bis(1-methylethyl)- | Heterocyclic Organic Compound. CAS No. 108961-55-3. Molecular formula: C13H18O2. Density: 1.02g/cm³. Catalog: ACM108961553. | |
| Benzoic acid,2-(4-methoxybenzoyl)- | Heterocyclic Organic Compound. CAS No. 1151-15-1. Molecular formula: C15H12O4. Mole weight: 256.25. Catalog: ACM1151151. | |
| 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, 2,6-difluoro-4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]- | Cas No. 191469-29-1. | |
| 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-acetyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954, 103935-10-0. CAS No. 103935-10-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: ethyl 2-acetylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C. Density: 1.096g/cm³. Catalog: ACM103935100. | |
| Benzoic acid,2-amino-4-fluoro-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-AMINO-4-FLUOROBENZOATE. CAS No. 117324-05-7. Molecular formula: C9H10 F N O2. Mole weight: 183.18. Purity: 0.96. IUPACName: ethyl 2-amino-4-fluorobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)F)N. Density: 1.219g/cm³. Catalog: ACM117324057. | |
| Benzoic acid,2-[(aminocarbonyl)amino]-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123633-26-1. Catalog: ACM123633261. | |
| Benzoic acid,2-[(aminothioxomethyl)amino]-, methyl ester | Heterocyclic Organic Compound. Alternative Names: Anthranilicacid,N-thiocarbamoyl-,methylester(6CI). CAS No. 115271-80-2. Molecular formula: C9H10 N2 O2 S. Mole weight: 210.25. Purity: 0.96. IUPACName: 2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Canonical SMILES: CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C. Catalog: ACM115271802. | |
| 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 2-dimethylaminoethyl ester | Heterocyclic Organic Compound. Alternative Names: Benzoic acid 2-dimethylaminoethyl ester;2-(Dimethylamino)ethyl benzoate;Ethyl 2-(dimethylamino)benzoate. CAS No. 2208-5-1. Molecular formula: C11H15NO2. Catalog: ACM112617. | |
| Benzoic acid,2-ethoxy-6-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 120277-89-6. Catalog: ACM120277896. | |
| Benzoic acid, 2-[ (ethoxycarbonyl)[3- (trifluoromethyl)phenyl]amino]- | Heterocyclic Organic Compound. CAS No. 108766-24-1. Catalog: ACM108766241. | |
| Benzoic acid, 2-ethylhexyl ester | Use as dispersing agent, emulsion stabilizer. Use as solubilizing agent. Use as plasticizer. Group: Non-ionic surfactantsdispersing agents. Alternative Names: 2-Ethylhexyl benzoate;Ethylhexyl benzoate. CAS No. 5444-75-7. Molecular formula: C15H22O2. Mole weight: 234.33. IUPACName: 2-Ethylhexyl benzoate. Canonical SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1. Density: 0.97g/ml. Catalog: ACM5444757. | |
| Benzoic acid,2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide,hydrochloride | Heterocyclic Organic Compound. CAS No. 117078-69-0. Catalog: ACM117078690. | |
| Benzoic acid,2-hydroxy-5-isothiocyanato-(9ci) | Heterocyclic Organic Compound. CAS No. 116569-31-4. Catalog: ACM116569314. | |
| Benzoic acid,2-iodo-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-3-methylbenzoic acid, 108078-14-4, ST51040188, PubChem12741, ACMC-1BSUZ, AC1Q2FHY, SureCN350506, AC1MC08M, 2-IODO-M-TOLUIC ACID, 2-Iodo-3-methylbenzoic acid,, 560499_ALDRICH, Benzoic acid,2-iodo-3-methyl-, CTK4A5837, MolPort-000-156-462, BUTTPARK 148\07-11, ANW-15889, SBB102482, AKOS000140314, AG-D-24201, AS02261. CAS No. 108078-14-4. Molecular formula: C8H7 I O2. Mole weight: 262.04. Purity: 0.96. IUPACName: 2-iodo-3-methylbenzoic acid. Canonical SMILES: CC1=CC=CC(=C1I)C(=O)O. Density: 1.867g/cm³. Catalog: ACM108078144. | |
| 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 2-(p-nitrophenyl)hydrazide | Heterocyclic Organic Compound. CAS No. 1088-95-5. Catalog: ACM1088955. | |
| Benzoic acid,3-(1H-imidazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 3-IMIDAZOL-1-YL-BENZOIC ACID;3-(1H-IMIDAZOL-1-YL)BENZOIC ACID;3-(1H-Imidazol-1-yl)benzoic acid 97%. CAS No. 108035-47-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Appearance: white crystal powder. Purity: 0.96. IUPACName: 3-imidazol-1-ylbenzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=C2)C(=O)O. Density: 1.28 g/cm³. Catalog: ACM108035478. | |
| 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, 3,5-bis(4-pyridinylmethoxy)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 3,5-Bis(4-Pyridylmethoxy)Benzoic Acid; 3,5-Bis(Pyridin-4-Ylmethoxy)Benzoic Acid. CAS No. 1151548-69-4. Molecular formula: C19H16N2O4. Mole weight: 336.34. Purity: 0.98. Catalog: ACM1151548694-1. | |
| Benzoic acid,3,5-bis(phenylmethoxy)-,methyl ester | Benzoic acid,3,5-bis(phenylmethoxy)-,methyl ester. Group: Dendrimer building blocks. Alternative Names: ZINC04262522, CID2733652, ST5405898, 58605-10-0. CAS No. 58605-10-0. Product ID: methyl 3,5-bis(phenylmethoxy)benzoate. Molecular formula: 362.42. Mole weight: C22< / sub>H20< / sub>O4< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. GBQCMRLPXFXVIN-UHFFFAOYSA-N. >98.0%(GC). |  |
| Benzoic acid,3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]- | Heterocyclic Organic Compound. Alternative Names: 3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid. CAS No. 1092400-82-2. Molecular formula: C10H5F3N2O3. Mole weight: 258.1535096. Appearance: white crystal powder. Purity: 0.96. IUPACName: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid. Density: 1.45. Catalog: ACM1092400822. | |
| Benzoic acid,3-(aminocarbonyl)-, methyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Methoxyindole, MolPort-000-159-472, ZINC01494947, CID184711, OR0163, 106748-24-7, 3189-22-8. CAS No. 106748-24-7. Molecular formula: C9H9NO3. Mole weight: 179.18. Purity: 0.96. IUPACName: methyl 3-carbamoylbenzoate. Density: 1.226g/cm³. Catalog: ACM106748247. | |
| Benzoic acid, 3-bromo-4,5-dihydroxy-, methyl ester | Methyl 3-bromo-4,5-dihydroxybenzoate is a marine derived natural products found in Rhodomela confervoides. Group: Marine natural products. Alternative Names: Methyl 3,4-dihydroxy-5-bromobenzoate. CAS No. 65841-10-3. Mole weight: 247.04. Purity: 95%+. IUPACName: Methyl 3-bromo-4,5-dihydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)O. Catalog: ACM65841103. | |
| Benzoic acid,3-chloro-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl m-chlorobenzoate, Ethyl 3-chlorobenzoate, Benzoic acid, 3-chloro-, ethyl ester, Benzoic acid, m-chloro-, ethyl ester, CID70785, NSC67339, EINECS 214-441-3, ZINC01694398, BBV-24870116, AI3-11590, 1128-76-3. CAS No. 1128-76-3. Molecular formula: C9H9ClO2. Mole weight: 184.62. Purity: 0.98. IUPACName: ethyl 3-chlorobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)Cl. Density: 1.186. ECNumber: 214-441-3. Catalog: ACM1128763. | |
| 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 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-(10,15,20-triphenyl-21H,23H-porphin-5-yl)- | Benzoic acid,4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 4-(10,15,20-Triphenyl-21H,23H-porphin-5-yl)-Benzoic acid. CAS No. 95051-10-8. Molecular formula: 658.74. Mole weight: C45H30N4O2. 97%. | |
| Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid, 10009-25-3, ACMC-20amya, AC1MCR4D, 552194_ALDRICH, CTK3J8521, MolPort-000-158-546, PC8721, SBB098908, AKOS015852697, AG-D-04244, KB-71400, FT-0616434, Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)-, I01-14690, Benzoicacid, p-(1,1,2,2-tetrafluoroethoxy)- (7CI,8CI);4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid. CAS No. 10009-25-3. Molecular formula: C9H6 F4 O3. Mole weight: 238.1358. Purity: 0.96. IUPACName: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)OC(C(F)F)(F)F. Density: 1.446 g/cm³. Catalog: ACM10009253. | |
| Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE. CAS No. 110969-44-3. Molecular formula: C14H19NO4. Mole weight: 265.30496. Purity: 0.96. IUPACName: ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C. Density: 1.139 g/cm³. Catalog: ACM110969443. | |
| 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'- (1, 3- butadiyne- 1, 4- diyl) bis- | Low Molecular Weight Acids. Alternative Names: 4,4'-(Buta-1,3-diyne-1,4-diyl)dibenzoic acid. CAS No. 116075-75-3. Molecular formula: C18H10O4. Mole weight: 290.26. Appearance: solid. Purity: 0.98. Catalog: ACM116075753. | |
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