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| Product | Description | |
|---|---|---|
| Benzoates | Benzoates. Group: Polymers. |  |
| Benzoate Standard for IC | 1000 mg/L benzoate in water. Group: Anions and cations standards. |  |
| Benzoaza-15-crown-5 | Benzoaza-15-crown-5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoaza-15-crown-5. Product Category: Heterocyclic Organic Compound. CAS No. 54533-83-4. Molecular formula: C14H21NO4. Mole weight: 267.323. Purity: 0.96. IUPACName: 2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Canonical SMILES: C1COCCOC2=CC=CC=C2OCCOCCN1. Product ID: ACM54533834. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azaniumchloride | Benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzo(b)(1,8)naphthyridin-5-ylamino)-3-methoxy-1-butanesulfonanilide HCl dihydrate, 1-Butanesulfonanilide, 4-(benzo(b)(1,8)naphthyridin-5-ylamino)-3-methoxy-, hydrochloride, dihydrate, 71802-95-4, AC1L1B1A, LS-45982, benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium chloride, N-{4-[(butylsulfonyl)amino]-2-methoxyphenyl}benzo[b][1,8]naphthyridin-5-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 71802-95-4. Molecular formula: C23H25ClN4O3S. Mole weight: 472.988 g/mol. Purity: 0.96. IUPACName: benzo[b][1,8]naphthyridin-5-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium;chloride. Product ID: ACM71802954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]benzo[4,5]thieno[2,3-d]thiophene | Benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials. Alternative Names: BTBT. CAS No. 248-70-4. Product ID: [1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 240.34. Mole weight: C14H8S2. C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3. InChI=1S/C14H8S2/c1-3-7-11-9 (5-1)13-14 (15-11)10-6-2-4-8-12 (10)16-13/h1-8H. NXCSDJOTXUWERI-UHFFFAOYSA-N. >97.0%(GC). | |
| Benzo[b]chrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: Benzo[b]chrysene, 3,4-Benzotetraphene, Naphth[2,1-a]anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3:7,8-Dibenzophenanthrene, 3,4-Benzotetracene, Benzo[c]tetraphene, 2,3-Benzochrysene, NSC 89274. | |
| Benzo(b)cyclohepta(E)(1,4)thiazine,5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-,hydrochloride | Benzo(b)cyclohepta(E)(1,4)thiazine,5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3043030, CID 3043030, LS-33808, 54969-07-2, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54969-07-2. Molecular formula: C18H28Cl2N2S. Mole weight: 375.3993. Purity: 0.96. IUPACName: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride. Canonical SMILES: CN(C)CCCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl.Cl. Density: g/cm³. Product ID: ACM54969072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo Blue 2B Nippon Blue B | Benzo Blue 2B Nippon Blue B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 22610. Appearance: Dark blue powder. CAS No. 2602-46-2. Molecular formula: C32H20N6Na4O14S4. Mole weight: 932.75. Product ID: ACM2602462. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIRECT BLUE 6. | |
| Benzo[b]naphtho[1,2-d]furan | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[b]naphtho[1,2-d]furan | Benzo[b]naphtho[1,2-d]furan. Group: Small molecule semiconductor building blocks. CAS No. 205-39-0. Product ID: naphtho[2,1-b][1]benzofuran. Molecular formula: 218.26. Mole weight: C16H10O. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3. InChI=1S/C16H10O/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10H. XVWNNQQHTXDOLJ-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzo(b)naphtho(1,2-d)thiophene | Benzo(b)naphtho(1,2-d)thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 205-43-6. Product ID: naphtho[2,1-b][1]benzothiole. Molecular formula: 234.3g/mol. Mole weight: C16H10S. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI=1S/C16H10S/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10H. XZUMOEVHCZXMTR-UHFFFAOYSA-N. | |
| Benzo[b]naphtho[1,2-d]thiophene | Benzo[b]naphtho[1,2-d]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 205-43-6. Product ID: naphtho[2,1-b][1]benzothiole. Molecular formula: 234.3g/mol. Mole weight: C16H10S. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI=1S/C16H10S/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10H. XZUMOEVHCZXMTR-UHFFFAOYSA-N. | |
| Benzo[b]naphtho[1,2-d]thiophene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo(b)naphtho(1,2-d)thiophene,4-methyl- | Benzo(b)naphtho(1,2-d)thiophene,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID150075, Benzo[b]naphtho[1,2]thiophene, 4-methyl, Benzo[b]naphtho[1,2-d]thiophene, 4-methyl, Benzo(b)naphtho(1,2-d)thiophene, 4-methyl-, 84258-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 84258-61-7. Molecular formula: C17H12S. Mole weight: 248.3422. Purity: 0.96. IUPACName: 4-methylnaphtho[2,1-b][1]benzothiole. Canonical SMILES: CC1=CC=CC2=C1C=CC3=C2C4=CC=CC=C4S3. Density: 1.257g/cm³. Product ID: ACM84258617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]naphtho[2,1-d]furan | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[b]naphtho[2,3-d]thiophene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[b]perylene | Benzo[b]perylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[B]PERYLENE;2,3-Benzoperylene;Ccris 8719. Product Category: Heterocyclic Organic Compound. CAS No. 197-70-6. Molecular formula: C24H14. Mole weight: 302.37. Product ID: ACM197706. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID | BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID, 34595-48-7, AC1MC5N5, SCHEMBL6543245, CTK7I5992, 1-benzotellurophene-2-carboxylic acid, BENZO[B]TELLUROPHENE-2-CARBOXYLICACID. Product Category: Heterocyclic Organic Compound. CAS No. 34595-48-7. Molecular formula: C9H6O2Te. Mole weight: 273.74. Purity: 0.96. IUPACName: 1-benzotellurophene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C([Te]2)C(=O)O. Product ID: ACM34595487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thien-2-ylboronic acid | ?95%. Group: Organometallic reagents. | |
| Benzo[b]thien-2-ylboronic acid | Benzo[b]thien-2-ylboronic acid. Group: Salt. Alternative Names: Benzothiophen-2-ylboronic acid1-Benzothiophene-2-boronic acid. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thien-3-ylboronic acid | Benzo[b]thien-3-ylboronic acid. Group: Salt. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Product ID: 1-benzothiophen-3-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CSC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. QVANIYYVZZLQJP-UHFFFAOYSA-N. | |
| Benzo[b]thien-3-ylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| Benzo[b]thiophen-2(3H)-one | Benzo[b]thiophen-2(3H)-one is a reactant used in the synthesis of merocyanines dyes. Group: Biochemicals. Alternative Names: 2-Oxo-1-thiaindan; 2-Oxo-2, 3-dihydrobenzo [b]thiophene; 2-Mercapto-benzeneacetic Acid γ-(Thio Lactone); Thianaphthen-2-one. Grades: Highly Purified. CAS No. 496-31-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Benzo[b]thiophen-2-amine,3-(2-benzothiazolyl)-4,5,6,7-tetrahydro- | Benzo[b]thiophen-2-amine,3-(2-benzothiazolyl)-4,5,6,7-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_721562, IFLab1_001001, MolPort-000-463-803, ZINC03200464, STK815872, CID2325215, AB00667155-01, F0289-0288, 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, 143361-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 143361-87-9. Molecular formula: C15H14N2S2. Mole weight: 286.415. Purity: 0.96. IUPACName: 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine. Density: 1.363g/cm³. Product ID: ACM143361879. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophen-2-ylmethanol | Benzo[b]thiophen-2-ylmethanol. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene; 1-benzothiophen-2-ylmethanol. CAS No. 17890-56-1. Product ID: 1-benzothiophen-2-ylmethanol. Molecular formula: 164.23g/mol. Mole weight: C9H8OS. C1=CC=C2C(=C1)C=C(S2)CO. InChI=1S / C9H8OS / c10-6-8-5-7-3-1-2-4-9 (7) 11-8 / h1-5, 10H, 6H2. SUHKSQTXXZQEBH-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophen-4-ol | Benzo[b]thiophen-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-4-ol; 1-Benzothiophen-4-ol. Product Category: Thiophenes. CAS No. 3610-2-4. Molecular formula: C8H6OS. Mole weight: 150.2. Product ID: ACM3610024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene | Benzo[b]thiophene has application in organic as well as pharmaceutical industry as a component in the synthesis of Raloxifene, a breast cancer therapeutic, or hydrodesulfurization reactions. Group: Biochemicals. Alternative Names: 1-Benzothiophene; 1-Benzothiophene; 1-Thiaindene; 2,3-Benzothiophene; Benzothiofuran; Benzothiophen; Benzothiophene; NSC 47196; Thianaphthen; Thianaphthene; Thionaphthene. Grades: Highly Purified. CAS No. 95-15-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene | Benzo[b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 95-15-8. Product ID: 1-benzothiophene. Molecular formula: 134.2g/mol. Mole weight: C8H6S. C1=CC=C2C(=C1)C=CS2. InChI=1S/C8H6S/c1-2-4-8-7 (3-1)5-6-9-8/h1-6H. FCEHBMOGCRZNNI-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-aceticacid,3-methyl- | Benzo[b]thiophene-2-aceticacid,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00162025, CID6932661, 1505-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 1505-52-8. Molecular formula: C11H10O2S. Mole weight: 206.26. Purity: 0.96. IUPACName: 2-(3-methyl-1-benzothiophen-2-yl)acetate. Canonical SMILES: CC1=C(SC2=CC=CC=C12)CC(=O)O. Density: 1.315g/cm³. Product ID: ACM1505528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-2-boronic Acid | Benzo[b]thiophene-2-boronic Acid. Group: Electroluminescence materials. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-carbonyl chloride | Benzo[b]thiophene-2-carbonyl chloride. Group: Small molecule semiconductor building blocks. Alternative Names: Thianaphthene-2-carbonyl chloride; 1-Benzothiophene-2-carbonyl chloride. CAS No. 39827-11-7. Product ID: 1-benzothiophene-2-carbonyl chloride. Molecular formula: 196.65g/mol. Mole weight: C9H5ClOS. C1=CC=C2C(=C1)C=C(S2)C(=O)Cl. InChI=1S/C9H5ClOS/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H. DNGLRCHMGDDHNC-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene-2-carbonylchloride, 3-chloro- | Benzo[b]thiophene-2-carbonylchloride, 3-chloro-. Group: Small molecule semiconductor building blocks. CAS No. 21815-91-8. Product ID: 3-chloro-1-benzothiophene-2-carbonyl chloride. Molecular formula: 231.1g/mol. Mole weight: C9H4Cl2OS. C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)Cl. InChI=1S/C9H4Cl2OS/c10-7-5-3-1-2-4-6 (5)13-8 (7)9 (11)12/h1-4H. GWKSSMDJEWPKCM-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-carboxaldehyde | Benzo[b]thiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Formylbenzo[b]thiophene; 2-benzothiophenecarbaldehyde. CAS No. 3541-37-5. Product ID: 1-benzothiophene-2-carbaldehyde. Molecular formula: 162.21g/mol. Mole weight: C9H6OS. C1=CC=C2C(=C1)C=C(S2)C=O. InChI=1S / C9H6OS / c10-6-8-5-7-3-1-2-4-9 (7) 11-8 / h1-6H. NXSVNPSWARVMAY-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene-2-carboxaldehyde | Benzo[b]thiophene-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3541-37-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6OS. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-(9ci) | Benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 600122-35-8. Molecular formula: C12H5ClF3N3OS2. Mole weight: 363.7658096. Product ID: ACM600122358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-2-carboxylic acid | Benzo[b]thiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6314-28-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H6O2S. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-2-carboxylic Acid | Benzo[b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6314-28-9. Product ID: 1-benzothiophene-2-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C=C(S2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H, (H, 10, 11). DYSJMQABFPKAQM-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-carboxylic acid,3-chloro-,methylester | Benzo[b]thiophene-2-carboxylic acid,3-chloro-,methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000462, 646741_ALDRICH, ARONIS011801, CID607073, ZINC00066852, Methyl 3-chloro-1-benzothiophene-2-carboxylate, ST5408079, Methyl 3-chlorobenzo[b]thiophene-2-carboxylate, SR-01000643400-1, Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, methyl ester, 21211-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 21211-07-4. Molecular formula: C10H7ClO2S. Mole weight: 226.6794. Purity: 0.96. IUPACName: methyl 3-chloro-1-benzothiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)Cl. Density: 1.391 g/cm³. Product ID: ACM21211074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-2-carboxylicacid,5-fluoro-,methyl ester | Benzo[b]thiophene-2-carboxylicacid,5-fluoro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-fluorobenzo[b]thiophene-2-carboxylate, 154630-32-7, Methyl 5-fluoro-1-benzothiophene-2-carboxylate, SureCN793053, CTK4C8359, MolPort-001-777-421, SBB094330, ZINC08729977, AKOS005072781, AG-E-02632, FA-0928, MCULE-3630293645, RP12236, AK113658, KB-82703, FT-0681001, 5-Fluoro-2-(methoxycarbonyl)benzo[b]thiophene, I01-15400, F9995-1297, 5-Fluoro-benzo[b]thiophene-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154630-32-7. Molecular formula: C10H7FO2S. Mole weight: 210.22. Purity: 0.96. IUPACName: methyl 5-fluoro-1-benzothiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)F. Density: 1.355g/cm³. Product ID: ACM154630327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,2-methyl- | Benzo[b]thiophene,2-methyl-. Group: Small molecule semiconductor building blocks. 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. Product ID: 2-methyl-1-benzothiophene. Molecular formula: 148.2248. Mole weight: C9H8 S. CC1=CC2=CC=CC=C2S1. BLZKSRBAQDZAIX-UHFFFAOYSA-N. 96%. | |
| Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[B]Thiophene-3(2H)-One 1,1-Dioxide | Benzo[B]Thiophene-3(2H)-One 1,1-Dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[B]Thiophen-3(2H)-One 1,1-Dioxide; 1-Benzothiophen-3(2h)-One 1,1-Dioxide. Product Category: Thiophenes. CAS No. 1127-35-1. Molecular formula: C8H6O3S. Mole weight: 182.19. Product ID: ACM1127351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-3-acetic acid ethyl ester | Benzo[b]thiophene-3-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-3-acetic acid ethyl ester;Ethyl 2-(benzo[b]thiophen-3-yl)acetat. Product Category: Heterocyclic Organic Compound. CAS No. 7597-68-4. Molecular formula: C12H12O2S. Mole weight: 220.29. Product ID: ACM7597684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-3-boronic acid | Benzo[b]thiophene-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 113893-08-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H7BO2S. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 113893-08-6. Product ID: 1-benzothiophen-3-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CSC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. QVANIYYVZZLQJP-UHFFFAOYSA-N. | |
| Benzo[b]thiophene,3-bromo-2-nitro- | Benzo[b]thiophene,3-bromo-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2-NITRO-BENZO[B]THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 17402-78-7. Molecular formula: C8H4BrNO2S. Mole weight: 258.09186. Product ID: ACM17402787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-3-carboxaldehyde | Benzo[b]thiophene-3-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Formylbenzo[b]thiophene. CAS No. 5381-20-4. Product ID: 1-benzothiophene-3-carbaldehyde. Molecular formula: 162.21. Mole weight: C9H6OS. C1=CC=C2C(=C1)C(=CS2)C=O. InChI=1S / C9H6OS / c10-5-7-6-11-9-4-2-1-3-8 (7) 9 / h1-6H. WDJLPQCBTBZTRH-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzo[b]thiophene-3-carboxaldehyde,5-bromo- | Benzo[b]thiophene-3-carboxaldehyde,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMOBENZO[B]THIOPHENE-3-CARBALDEHYDE;5-BROMOBENZO[B]THIOPHENE-3-CARBOXALDEHYDE;5-Bromobenzo[b]thiophene-3-carboxaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 16296-72-3. Molecular formula: C9H5 Br O S. Mole weight: 241.1. Purity: 0.96. IUPACName: 5-bromo-1-benzothiophene-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C=C1Br)C(=CS2)C=O. Density: 1.711g/cm³. Product ID: ACM16296723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl- | Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007023;ASISCHEM W76235;ART-CHEM-BB B006830;2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE;2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE;1-BENZOTHIOPHENE-3-CARBOXAMIDE, 2-AMINO-4,5,6,7-TETRA. Product Category: Heterocyclic Organic Compound. CAS No. 95211-68-0. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide. Canonical SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)N. Density: 1.261g/cm³. Product ID: ACM95211680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-4-carbonitrile | Benzo[b]thiophene-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo[b]thiophene-4-carbonitrile, 17347-34-1, SureCN507550, ANW-57065, AKOS016002421, AK-77755. Product Category: Heterocyclic Organic Compound. CAS No. 17347-34-1. Molecular formula: C9H5NS. Mole weight: 159.207700 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophene-4-carbonitrile. Product ID: ACM17347341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester | Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[B]Thiophene-5-Carboxylic Acid, 7-Hydroxy-, Ethyl Ester; Ethyl 7-Hydroxybenzothiophene-5-Carboxylate. Product Category: Thiophenes. CAS No. 831222-72-1. Molecular formula: C11H10O3S. Mole weight: 222.26. Purity: >97%. Product ID: ACM831222721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-5-sulfonyl chloride | Benzo[b]thiophene-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[B]THIOPHEN-5-YLMETHANESULFONYL CHLORIDE, 128852-05-1, AGN-PC-006RR1, CTK4B6081, AKOS006221169, AG-D-59143, KB-250735, 1-benzothiophen-5-ylmethanesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 128852-05-1. Molecular formula: C9H7ClO2S2. Mole weight: 246.733680 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophen-5-ylmethanesulfonyl chloride. Product ID: ACM128852051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-6-carboxylic acid | Benzo[b]thiophene-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo[b]thiophene-6-carboxylic acid, VMGLLMDIYIPVHX-UHFFFAOYSA-N, 6179-26-6, Benzo(b)thiophene-6-carboxylic acid, 1-Benzothiophene-6-carboxylic acid, AC1LCJD2, SCHEMBL1891764, 1-Benzothiophene-6-carboxylic acid #, AKOS004123259, DB-073013, KB-271470. Product Category: Heterocyclic Organic Compound. CAS No. 6179-26-6. Molecular formula: C9H6O2S. Mole weight: 178.207740 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophene-6-carboxylic acid. Product ID: ACM6179266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,7-bromo-3-methyl- | Benzo[b]thiophene,7-bromo-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-3-METHYL-BENZO[B]THIOPHENE;7-BROMO-3-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 17514-70-4. Molecular formula: C9H7 Br S. Mole weight: 227.12088. Product ID: ACM17514704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,7-(bromomethyl)- | Benzo[b]thiophene,7-(bromomethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038, 10135-00-9. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10135009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-7-carbonyl chloride | Benzo[b]thiophene-7-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM120081472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-7-carboxaldehyde | Benzo[b]thiophene-7-carboxaldehyde. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 10134-91-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-7-carboxaldehyde ≥95% (HPLC) | Benzo[b]thiophene-7-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-7-carboxylic acid | Benzo[b]thiophene-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0215;BENZOTHIOPHENE-4-CARBOXYLIC ACID;BENZO[B]THIOPHENE-7-CARBOXYLIC ACID;Fs002050. Product Category: Heterocyclic Organic Compound. CAS No. 10134-95-9. Molecular formula: C9H6O2S. Mole weight: 178.20774. Product ID: ACM10134959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid | Benzo[c][1,2,5]oxadiazole-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid, 426268-09-9, Benzo[c][1,2,5]oxadiazol-5-ylboronic acid, AG-F-51572, 2,1,3-benzoxadiazol-5-ylboronic acid, PubChem5326, ACMC-209jqn, SureCN439914, AC1NGC61, AC1Q716V, CTK4I6488, MolPort-000-931-619, BENZOFURAZAN-5-BORONIC ACID, ANW-29853, SPB-60005, AKOS004116042, AB30565, QC-1860, AK-91684, KB-47612. Product Category: Heterocyclic Organic Compound. CAS No. 426268-09-9. Molecular formula: C6H5BN2O3. Mole weight: 163.93. Purity: 0.95. IUPACName: 2,1,3-benzoxadiazol-5-ylboronic acid. Canonical SMILES: B(C1=CC2=NON=C2C=C1)(O)O. Density: 1.49 g/cm³. Product ID: ACM426268099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. Uses: Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester can be used as a reactant: to synthesize 5-methylbenzo[c][1,2,5]thiadiazole by methylation reaction with methyl iodide using palladium catalyst. in the miyaura borylation and suzuki coupling reactions. to prepare benzothiadiazole derivatives as potent pfkfb3 kinase inhibitors. Group: Saltsynthetic tools and reagents. CAS No. 1168135-03-2. Pack Sizes: 1 g in glass bottle. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 262.14. Mole weight: C12H15BN2O2S. CC1(C)OB(OC1(C)C)c2ccc3nsnc3c2. 1S/C12H15BN2O2S/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3, KISHNZJGTMYYKH-UHFFFAOYSA-N. KISHNZJGTMYYKH-UHFFFAOYSA-N. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| Benzo[c][1, 2, 5]thiadiazole-5-boronic acid pinacol ester | Benzo[c][1, 2, 5]thiadiazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1168135-03-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo(c)acridine | Benzo(c)acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benz[c]acridine, alpha-Chrysidine, 3,4-Benzacridine. alpha.-Chrysidine, 7,8-Benzacridine, alpha-Naphthacridine, 3,4-Benzoacridine, B(c)AC, BENZ(C)ACRIDINE, 12-Azabenz(a)anthracene. alpha.-Naphthacridine, RCRA waste no. U016, RCRA waste number U016, 12-Azabenz[a]anthracene, 7,8-Benzacridine [French], BCR158_FLUKA, CCRIS 2465, HSDB 5094, MLS002694911, EINECS 205-930-2. Product Category: Heterocyclic Organic Compound. CAS No. 225-51-4. Molecular formula: C17H11N. Mole weight: 229.28. Purity: 0.96. IUPACName: benzo[c]acridine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N=C32. Density: 1.239g/cm³. ECNumber: 205-930-2. Product ID: ACM225514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]acridine-7-carbaldehyde | Benzo[c]acridine-7-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Formylbenz(c)acridine, BRN 0187368, 3,4-Benzacridine-9-aldehyde, benzo[c]acridine-7-carbaldehyde, Benz(c)acridine-7-carboxaldehyde, 3301-75-5, AC1L2RPL, LS-24824. Product Category: Heterocyclic Organic Compound. CAS No. 3301-75-5. Molecular formula: C18H11NO. Mole weight: 257.286 g/mol. Purity: 0.96. IUPACName: benzo[c]acridine-7-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=O. Density: 1.308g/cm³. Product ID: ACM3301755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzocaine | Benzocaine is used as an anesthetic (local). Group: Biochemicals. Alternative Names: 4-Aminobenzoic Acid Ethyl Ester; p-Aminobenzoic Acid Ethyl Ester; Ethyl 4-Aminobenzoate; (p- (Ethoxycarbonyl) phenylamine; 4- (Ethoxycarbonyl) aniline; 4- (Ethoxycarbonyl) phenylamine; 4-Aminobenzoic Acid Ethyl Ester; 4-Carbethoxyaniline; Aethoform; Amben Ethyl Ester; Americaine; Anaesthan-syngala. Grades: Highly Purified. CAS No. 94-09-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzocaine Acetylsalicylamide | Synonyms: ethyl 4-[(2-acetoxybenzoyl)amino]benzoate. Grades: > 95%. CAS No. 23437-10-7. Molecular formula: C18H17NO5. Mole weight: 327.34. |  |
| Benzocaine-d4 (4-Aminobenzoic-2,3,5,6-d4 Acid Ethyl Ester, Ethyl 4-Aminobenzoate-2,3,5,6-d4) | Anesthetic (local). Group: Biochemicals. Alternative Names: 4-Aminobenzoic-2,3,5,6-d4 Acid Ethyl Ester; Ethyl 4-Aminobenzoate-2,3,5,6-d4. Grades: Highly Purified. CAS No. 342611-08-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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