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| Product | Description | |
|---|---|---|
| Benzofuran-2-boronic acid | Benzofuran-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Benzofuran-2-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 98437-24-2. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.94999999999999. Mole weight: C8H7BO3. B(C1=CC2=CC=CC=C2O1)(O)O. InChI=1S/C8H7BO3/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. PKRRNTJIHGOMRC-UHFFFAOYSA-N. |  |
| Benzofuran-2-carboxaldehyde | Benzofuran-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 4265-16-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6O2. US Biological Life Sciences. | Worldwide |
| Benzofuran-2-carboxylic acid ethyl ester | Benzofuran-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 3199-61-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10O3. US Biological Life Sciences. | Worldwide |
| Benzofuran-3-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 317830-83-4. Product ID: 1-benzofuran-3-ylboronic acid. Molecular formula: 161.94999999999999. Mole weight: C8H7BO3. B(C1=COC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO3/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. DFUGYZQSDFQVPU-UHFFFAOYSA-N. | |
| Benzofuran-3-boronic acid pinacol ester | Benzofuran-3-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-(Benzofuran-3-yl)-3,3,4,4-tetramethylborolane. Grades: Highly Purified. CAS No. 796851-30-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzofuran-3-boronic acid pinacol ester ≥95% (HPLC) | Benzofuran-3-boronic acid pinacol ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzofuran,5,7-dibromo-2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 5,7-Dibromo-2,3-dihydrobenzofuran, 5,7-dibromo-2,3-dihydro-1-benzofuran, 123266-59-1, 5,7-Dibromo-2,3-dihydrobenzo[b]furan, ST51042206, ZINC04286783, 5,7-Dibromocoumaran, AC1MCUUI, ACMC-209aoe, SureCN153211, CTK4B3441, MolPort-000-160-071, ANW-18108, 5,7-dibromo-2,3-dihydro-benzofuran, 5,7-Dibromo-2,3-dihydrobenzofuran;, AKOS015912355, AG-D-50094, Benzofuran,5,7-dibromo-2,3-dihydro-, AK-80211, KB-196342. CAS No. 123266-59-1. Molecular formula: C8H6Br2O. Mole weight: 277.94. Purity: 0.96. IUPACName: 5,7-dibromo-2,3-dihydro-1-benzofuran. Canonical SMILES: C1COC2=C(C=C(C=C21)Br)Br. Density: 1.96 g/cm³. Catalog: ACM123266591. |  |
| Benzofuran-5-yl-Acetic Acid | Benzofuran-5-yl-Acetic Acid is a reactant used in the preparation of α2-antagonist/5-HT uptake inhibitors as an antidepressant. Synonyms: 5-Benzofuranacetic Acid; (Benzo[b]furan-5-yl)acetic Acid; 2-(Benzofuran-5-yl)acetic Acid. Grades: > 95%. CAS No. 142935-60-2. Molecular formula: C10H8O3. Mole weight: 176.17. |  |
| Benzofuran-6-carboxylic Acid | Benzofuran-6-carboxylic Acid is a reagent in the development of potent LFA-1/ICAM antagonist SAR 118 as an opthalmic solution for treating dry eyes. Preparation of piperidinylpyrimidine derivatives as inhibitors of HIV-1 LTR activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 77095-51-3. Pack Sizes: 250mg, 1g. Molecular Formula: C9H6O3, Molecular Weight: 162.139999999999. US Biological Life Sciences. | Worldwide |
| Benzofuran,7-(2-oxiranyl)- | Heterocyclic Organic Compound. Alternative Names: 106619-08-3, 7-benzofuranyl oxirane, 7-(2-oxiranyl)Benzofuran, 7-(oxiran-2-yl)benzofuran, SCHEMBL7393943, 7-(oxiran-2-yl)-1-benzofuran, ZNILXSHYEVKFAU-UHFFFAOYSA-N, 7-(2-Oxiranyl)-1-benzo[b]furan, AKOS015909158, AM806889, DB-059493, KB-293912, I14-34092. CAS No. 106619-08-3. Molecular formula: C10H8O2. Mole weight: 160. Purity: 0.96. IUPACName: 7-(oxiran-2-yl)-1-benzofuran. Catalog: ACM106619083. | |
| 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. | |
| Benzofuran-d6 | Benzofuran-d6. Group: Biochemicals. Alternative Names: 1-Oxindene-d6; 2,3-Benzofuran-d6; AT 33852-d6; Benzo[b]furan-d6; Benzofurfuran-d6; Coumarone-d6; NSC 1255-d6; R 7204-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C8D6O, Molecular Weight: 124.17. US Biological Life Sciences. | Worldwide |
| Benzofurazan | Benzofurazan. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-09-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H4N2O. US Biological Life Sciences. | Worldwide |
| Benzofurazan-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-14-2, Benzofurazan-5-boronic acid pinacol ester, Benzofurazan-5-boronic acid, pinacol ester, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURAZAN, 2,1,3-Benzoxadiazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]oxadiazole, SureCN586615, AMTB001, CTK4A5371, ANW-41803, AKOS015960264, AG-D-22773, MB07878, OR17812, AK-84929, KB-47652, AM20020175, Benzofurazan-5-boronic acid, pinacol ester,, A-4841, Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester. CAS No. 1073355-14-2. Molecular formula: C12H15BN2O3. Mole weight: 246.07. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. Catalog: ACM1073355142. | |
| Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. CAS No. 106792-29-4. Molecular formula: C11H11NO. Catalog: ACM106792294. | |
| Benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: CID67027, EINECS 204-204-2, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulfonic acid, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulphonic acid, 117-70-4. CAS No. 117-70-4. Molecular formula: C10H6N2O4S. Mole weight: 250.231 g/mol. Purity: 0.96. IUPACName: benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC3=C2ON=N3)S (=O) (=O)O. Density: 1.671g/cm³. ECNumber: 204-204-2. Catalog: ACM117704. | |
| Benzo[g][1]benzothiopyrano[4,3-b]indole | Heterocyclic Organic Compound. CAS No. 10023-23-1. Catalog: ACM10023231. | |
| Benzo[ghi]fluoranthene | Benzo[ghi]fluoranthene is a polycyclic aromatic hydrocarbon is used in analytical studies for the detection of carbon black mutagenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 203-12-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H10, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| Benzo[g,h,i]perylene | Benzo[g,h,i]perylene. Group: Biochemicals. Alternative Names: 1,12-Benoperylene. Grades: Highly Purified. CAS No. 191-24-2. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C22H12. US Biological Life Sciences. | Worldwide |
| Benzo[ghi]perylene | Benzo[ghi]perylene is one of the polycyclic aromatic hydrocarbons (PAHs), an environmental pollutant with potential carcinogenic activity. Group: Biochemicals. Alternative Names: 1,12-Benzoperylene; 1,12-Benzperylene; NSC 89275. Grades: Highly Purified. CAS No. 191-24-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzo[ghi]perylene | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Uses: An n-channel organic semiconductor. Group: Carbon nano materials organic light-emitting diode (oled) materials. Alternative Names: 1,12-Benzoperylene. CAS No. 191-24-2. Pack Sizes: 25, 100 mg in glass insert. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.33. Mole weight: C22H12;C22H12. c1cc2ccc3ccc4ccc5cccc6c(c1)c2c3c4c56. 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H, GYFAGKUZYNFMBN-UHFFFAOYSA-N. GYFAGKUZYNFMBN-UHFFFAOYSA-N. | |
| Benzo[ghi]perylene | Benzo[ghi]perylene is an environmental pollutant. Uses: An n-channel organic semiconductor. Synonyms: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Grades: 95 %. CAS No. 191-24-2. Molecular formula: C22H12. Mole weight: 276.33. | |
| Benzoguanamine | DryPowder;WHITE CRYSTALS OR POWDER. Group: Polymers. Product ID: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 187.2g/mol. Mole weight: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI=1S/C9H9N5/c10-8-12-7 (13-9 (11)14-8)6-4-2-1-3-5-6/h1-5H, (H4, 10, 11, 12, 13, 14). GZVHEAJQGPRDLQ-UHFFFAOYSA-N. | |
| Benzo[h]quinoline | Benzo[h]quinoline. Group: Ligands for functional metal complexes. Alternative Names: 1-Naphthoquinoline; 7,8-Benzoquinoline. CAS No. 230-27-3. Product ID: benzo[h]quinoline. Molecular formula: 179.22. Mole weight: C13H9N. C1=CC=C2C(=C1)C=CC3=C2N=CC=C3. WZJYKHNJTSNBHV-UHFFFAOYSA-N. InChI=1S/C13H9N/c1-2-6-12-10 (4-1)7-8-11-5-3-9-14-13 (11)12/h1-9H. 97%. | |
| Benzohydroxamic acid | Benzohydroxamic acid. Group: Biochemicals. Alternative Names: N-Benzoylhydroxylamine; N-Hydroxy-benzamide; Benzoylhydroxylamine. Grades: Highly Purified. CAS No. 495-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| Benzohydroxamic Acid (N-Benzoylhydroxylamine) | Benzohydroxamic Acid (N-Benzoylhydroxylamine). Group: Biochemicals. Alternative Names: N-Benzoylhydroxylamine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzoic-2,3,4,5,6-d5acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid (TN), (2H5)Benzoic acid, Benzoic-d5 acid (phenyl-d5), 217158_ALDRICH, MolPort-003-927-939, Benzoic acid-2,3,4,5,6-d5, CID71603, EINECS 214-089-0, 1079-02-3. CAS No. 1079-02-3. Molecular formula: C7HD5O2. Mole weight: 127.15. Appearance: white to light beige fine crystalline powder. Purity: 99 atom % D. IUPACName: 2,3,4,5,6-pentadeuteriobenzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Density: 1.247g/cm³. ECNumber: 214-089-0. Catalog: ACM1079023. | |
| Benzoicacid | Heterocyclic Organic Compound. CAS No. 117500-35-3. Purity: 0.96. Catalog: ACM117500353. | |
| 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 | 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. 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 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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. CAS No. 65-85-0. Molecular Formula C6H5COOH. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Benzoic Acid | Benzoic Acid. Group: Food ingredients. Pack Sizes: 25Kgs Bags. |  |
| Benzoic Acid | White crystalline solid, weak acid. Uses: food preservative, pharmaceutical intermediate. Group: organic acid. CAS No. 65-85-0. |  |
| Benzoic Acid | Benzoic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| 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. | |
| Benzoicacid,2-amino-5-(2-chlorophenoxy)- | Heterocyclic Organic Compound. CAS No. 117297-54-8. Molecular formula: C13H10ClNO3. Catalog: ACM117297548. | |
| 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. | |
| Benzoicacid, 2-(chlorosulfonyl)-3-methyl-, methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-6-METHOXYCARBONYL BENZENESULFONYL CHLORIDE;2-(CHLOROSULFONYL)-3-METHYLBENZOIC ACID METHYL ESTER. CAS No. 126535-26-0. Molecular formula: C9H9 Cl O4 S. Mole weight: 248.68336. Purity: 0.96. IUPACName: methyl 2-chlorosulfonyl-3-methylbenzoate. Canonical SMILES: CC1=CC=CC(=C1S(=O)(=O)Cl)C(=O)OC. Catalog: ACM126535260. | |
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