A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Benzo[a]pyrene | Benzo[a]pyrene. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H12. US Biological Life Sciences. |  Worldwide |
| Benzo[a] pyrene | Benzo[a] pyrene. CAS No: 50-32-8 |  Sarchem Laboratories New Jersey NJ |
| Benzo[a]pyrene-[7,8-d2] | Benzo[a]pyrene-[7,8-d2]. Synonyms: Benzo[a]pyrene-7,8-d2; Benzo(a)pyrene-7,8-d2. Grade: 98% atom D. CAS No. 206752-38-7. Molecular formula: C20H10D2. Mole weight: 254.32. |  |
| Benzo[a]pyrene-[7-d] | Benzo[a]pyrene-[7-d]. Synonyms: Benzo[a]pyrene-7-d. Grade: 97% atom D. CAS No. 68041-22-5. Molecular formula: C20H11D. Mole weight: 253.32. | |
| Benzo[a]pyrene-[d12] | Benzo[a]pyrene-[d12]. Synonyms: 3,4-Benzopyrene-d12; Deuterated benzo[a]pyrene. Grade: 99% by CP; 98% atom D. CAS No. 63466-71-7. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride | Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride. Uses: For analytical and research use. Group: Polycyclic aromatic hydrocarbons (pahs); stable isotope labelled compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. Pack Sizes: 1.2ML. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717D. SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])c([2H])c3c([2H])c([2H])c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c2c3c45. Format: Single Solution. Shipping: Room Temperature. |  |
| Benzo[a]pyrene Diol Epoxide (BPDE) | Benzo[a]pyrene diol epoxide stimulates an inflammatory response in normal human lung fibroblasts through a p53 and JNK mediated pathway. Benzo [a]pyrene diol epoxide (BPDE), a carcinogen present in tobacco smoke as well as in environmental pollution, induces esophageal carcinogenesis. Group: Biochemicals. Alternative Names: (7R, 8S, 8aS, 9aR)-rel-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (7α,8 β, 8aα, 9aα)-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (±)-7α,8 β-Dihydroxy-9 β,10 β -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-7 β , 8α -Dihydroxy-9α , 10α -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-anti-BPDE; anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide; trans-7, 8-Dihydroxy-anti-9, 10-epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 58917-67-2. Pack Sizes: 2.5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrene (Standard) | Benzo[a]pyrene (Standard) is the analytical standard of Benzo[a]pyrene. This product is intended for research and analytical applications. Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Uses: Scientific research. Group: Natural products. CAS No. 50-32-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107377R. |  |
| Benzo[a]pyrenetetrol I 2 | Benzo[a]pyrenetetrol I 2. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-68-4. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrenetetrol I 2-d8 | Benzo[a]pyrenetetrol I 2-d8. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol-d8; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene -d8; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H8D8O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrenetetrol II 1 | Benzo[a]pyrenetetrol II 1. Group: Biochemicals. Alternative Names: (7α,8 β,9α,10 β ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,c-9,t-10-tetrahydrotetrol; 7, 9 / 8, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β,8α,9 β , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-67-3. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| benzoate 1,2-dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FAD), and an iron-sulfur oxygenase. Requires Fe2+. Group: Enzymes. Synonyms: benzoate hydroxylase; benzoate hydroxylase; benzoic hydroxylase; benzoate dioxygenase; benzoate,NADH:oxygen oxidoreductase (1,2-hydroxylating, decarboxylating) [incorrect]. Enzyme Commission Number: EC 1.14.12.10. CAS No. 9059-18-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0679; benzoate 1,2-dioxygenase; EC 1.14.12.10; 9059-18-1; benzoate hydroxylase; benzoate hydroxylase; benzoic hydroxylase; benzoate dioxygenase; benzoate,NADH:oxygen oxidoreductase (1,2-hydroxylating, decarboxylating) [incorrect]. Cat No: EXWM-0679. |  |
| benzoate 4-monooxygenase | Requires Fe2+ and tetrahydropteridine. Group: Enzymes. Synonyms: benzoic acid 4-hydroxylase; benzoate 4-hydroxylase; benzoic 4-hydroxylase; benzoate-p-hydroxylase; p-hydroxybenzoate hydroxylase. Enzyme Commission Number: EC 1.14.13.12. CAS No. 39391-25-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0720; benzoate 4-monooxygenase; EC 1.14.13.12; 39391-25-8; benzoic acid 4-hydroxylase; benzoate 4-hydroxylase; benzoic 4-hydroxylase; benzoate-p-hydroxylase; p-hydroxybenzoate hydroxylase. Cat No: EXWM-0720. | |
| benzoate-CoA ligase | Also acts on 2-, 3- and 4-fluorobenzoate, but only very slowly on the corresponding chlorobenzoates. Group: Enzymes. Synonyms: benzoate-coenzyme A ligase; benzoyl-coenzyme A synthetase; benzoyl CoA synthetase (AMP forming). Enzyme Commission Number: EC 6.2.1.25. CAS No. 95329-17-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5683; benzoate-CoA ligase; EC 6.2.1.25; 95329-17-2; benzoate-coenzyme A ligase; benzoyl-coenzyme A synthetase; benzoyl CoA synthetase (AMP forming). Cat No: EXWM-5683. | |
| Benzoate esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| benzoate O-methyltransferase | While the enzyme from the plant Zea mays is specific for benzoate, the enzymes from Arabidopsis species and Clarkia breweri also catalyse the reaction of EC 2.1.1.274, salicylate 1-O-methyltransferase. In snapdragon (Antirrhinum majus) two isoforms are found, one specific for benzoate and one that is also active towards salicylate. The volatile product is an important scent compound in some flowering species. Group: Enzymes. Synonyms: BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.273. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1879; benzoate O-methyltransferase; EC 2.1.1.273; BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Cat No: EXWM-1879. | |
| 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[b]fluoranthene-[d12] | Benzo[b]fluoranthene-[d12]. Synonyms: Benz[e]acephenanthrylene-d12. Grade: 99% by CP; 98% atom D. CAS No. 93951-98-5. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzobicyclon | Benzobicyclon is an inhibitor of 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) in plant. It was used to be a pro-herbicide. Synonyms: Bicyclo[3.2.1]oct-3-en-2-one, 3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)-. CAS No. 156963-66-5. Molecular formula: C22H19ClO4S2. Mole weight: 446.97. | |
| 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 | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 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,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 | 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-2-ylboronic acid | ?95%. Group: Organometallic reagents. | |
| Benzo[b]thien-3-ylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 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]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-methanol | Benzo[b]thiophene-2-methanol is an important intermediate and reagent in organic synthesis. Synonyms: 2-(Hydroxymethyl)benzo[b]thiophene. CAS No. 17890-56-1. Molecular formula: C9H8OS. Mole weight: 164.22. | |
| 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. | |
Our database is helping our users find suppliers everyday.
