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| Product | Description | |
|---|---|---|
| Benznidazole | Benznidazole is a nitroimidazole antimicrobial designated as an orphan drug by the FDA for the treatment of Chagas disease, an orphan disease in the United States. It is the first treatment made available in the U.S. for this condition and is indicated for pediatric patients ages 2 to 12 years. The drug is a member of the imidazoles and a C-nitro compound, functioning as an antiprotozoal agent. Applications: It is indicated for the treatment of chagas disease (american trypanosomiasis) caused by trypanosoma cruzi. in the u.s., it is approved for use in pediatric patients aged 2 to 12 years. the cdc also recommends antiparasitic treatment for all cases of acute or reactivated chagas disease and for chronic infection in children up to age 18; treatment is also recommended for infected adults 18 to 50 years old without advanced cardiomyopathy. Category: Active pharmaceutical ingredients. Synonyms: Benznidazol; Radanil; Benzonidazole; Rochagan; benzonidazol; Benznidazolum; N-benzyl-2-(2-nitroimidazol-1-yl)acetamide. CAS No. 22994-85-0. Product ID: API0231566. Molecular formula: C12H12N4O3. Mole weight: 260.25. EINECS: 624-902-4. InChIKey: CULUWZNBISUWAS-UHFFFAOYSA-N. Appearance: Off-white to light yellow powder. |  |
| Benznidazole | Benznidazole is a nitro-heterocyclic compound. It is widely employed drug for the treatment of Chagas disease. It exhibits three polymorphic forms. It may be used as reference drug for the extraction of guaianolide from the aerial parts of Tanacetum parthenium. Uses: Immunosuppressive agents. Synonyms: 2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide; N-Benzyl-2-nitro-Imidazole-1-acetamide; NSC 299972; Radanil; Ro 07-1051; Ro 71051; Rochagan. Grade: > 95%. CAS No. 22994-85-0. Molecular formula: C12H12N4O3. Mole weight: 260.25. |  |
| benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid | benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid. |  |
| benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde | benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde. Alternative Names: BTT. CAS No. 2243590-42-1. Molecular formula: C15H6O3S3. Mole weight: 330.4g/mol. Purity: 97%. IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarbaldehyde. InChI: InChI=1S/C15H6O3S3/c16-4-7-1-10-13(19-7)11-3-9(6-18)21-15(11)12-2-8(5-17)20-14(10)12/h1-6H. | |
| Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde. Alternative Names: BTT. CAS No. 2243590-42-1. Purity: 0.98. Product ID: ACM-MO-2243590421. Molecular formula: C15H6O3S3. Mole weight: 330.4 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid. CAS No. 1174223-25-6. Molecular formula: C15H6O6S3. Mole weight: 378.4g/mol. IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarboxylic acid. InChI: InChI=1S/C15H6O6S3/c16-13(17)7-1-4-10(22-7)5-2-9(15(20)21)24-12(5)6-3-8(14(18)19)23-11(4)6/h1-3H,(H,16,17)(H,18,19)(H,20,21). | |
| Benzo[1,2-b:4,3-b']dipyrrole-1-carboxylic acid,8-(bromomethyl)-3,6,7,8-tetrahydro-2-methyl-4-[[(4-methyl-1-piperazinyl)carbonyl]oxy]-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester | Benzo[1,2-b:4,3-b']dipyrrole-1-carboxylic acid,8-(bromomethyl)-3,6,7,8-tetrahydro-2-methyl-4-[[(4-methyl-1-piperazinyl)carbonyl]oxy]-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester. Alternative Names: Benzo(1,2-b:4,3-b)dipyrrole-1-carboxylic acid,3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-,methyl ester. CAS No. 134106-78-8. Purity: 96%. Product ID: ACM134106788. Molecular formula: C32H36BrN5O8. Mole weight: 698.5609. IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,2-b:4,3-b']dipyrrole-2-carboxylicacid,8-(bromomethyl)-4-[[(dimethylamino)carbonyl]oxy]-1,2,3,6,7,8-hexahydro-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester(9ci) | Benzo[1,2-b:4,3-b']dipyrrole-2-carboxylicacid,8-(bromomethyl)-4-[[(dimethylamino)carbonyl]oxy]-1,2,3,6,7,8-hexahydro-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester(9ci). Alternative Names: Benzo(1,2-b:4,3-b)dipyrrole-2-carboxylic acid,1,2,3,6,7,8-hexahydro-8-(bromomethyl)-4-(((dimethylamino)carbonyl)oxy)-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-,methyl ester. CAS No. 129953-23-7. Purity: 96%. Product ID: ACM129953237. Molecular formula: C29H31BrN4O9. Mole weight: 659.4818. IUPAC Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,2-b:4,3-b']dithiophene-4,5-dione | Benzo[1,2-b:4,3-b']dithiophene-4,5-dione. CAS No. 24243-31-0. Molecular formula: C10H4O2S2. Mole weight: 220.26. Purity: 97%. | |
| Benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene) | Benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene). CAS No. 2375815-04-4. Molecular formula: C38H58S2Si2. Mole weight: 635.18. Purity: 98%. | |
| benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione | benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione. | |
| Benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione | Benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione. Alternative Names: 3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione. CAS No. 30272-74-3. Purity: 95%. Product ID: ACM30272743-1. Molecular formula: C10H6O4. Mole weight: 190.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,2-b:4,5-b']difuran-4-ethanamine,8-bromo-2,3,6,7-tetrahydro-,hydrochloride(9ci) | Benzo[1,2-b:4,5-b']difuran-4-ethanamine,8-bromo-2,3,6,7-tetrahydro-,hydrochloride(9ci). Alternative Names: 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride;1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)-2-aminoethane;2-(8-Bromo-2,3,6,7-tetrahydrobenzofuro[5,6-b]furan-4-yl)ethanamine hydrochloride. CAS No. 178557-21-6. Purity: 96%. Product ID: ACM178557216. Molecular formula: C12H14BrNO2.ClH. Mole weight: 284.1491. IUPAC Name: 2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,2-b:4,5-b']dithiophene | Benzo[1,2-b:4,5-b']dithiophene. CAS No. 267-65-2. Molecular formula: C10H6S2. Mole weight: 190.3g/mol. IUPAC Name: thieno[2,3-f][1]benzothiole. SMILES: C1=CSC2=CC3=C(C=C21)SC=C3. InChI: InChI=1S/C10H6S2/c1-3-11-9-6-8-2-4-12-10(8)5-7(1)9/h1-6H. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione (BDTD) is a conductive polymer with a symmetric and planar conjugated structure which has a hole mobility of 0.25 cm2V-1s-1. Alternative Names: Thieno[2,3-f]benzothiophene-4,8-dione. CAS No. 32281-36-0. Molecular formula: C10H4O2S2. Mole weight: 220.27. IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione. SMILES: O=C1c2ccsc2C(=O)c3ccsc13. InChI: 1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32281-36-0. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H4O2S2. US Biological Life Sciences. |  Worldwide |
| Benzo[1,2-b:5,4-b']dithiophene | Benzo[1,2-b:5,4-b']dithiophene. CAS No. 267-61-8. Molecular formula: C10H6S2. Mole weight: 190.28. Purity: 98%. | |
| Benzo[1,2-b:6,5-b']dithiophene-4,5-dione | Benzo[1,2-b:6,5-b']dithiophene-4,5-dione. CAS No. 24243-32-1. Molecular formula: C10H4O2S2. Mole weight: 220.27. Purity: 98%. | |
| Benzo-12-crown 4-Ether | Benzo-12-crown 4-Ether. CAS No. 14174-08-4. Molecular formula: C12H16O4. Mole weight: 224.25g/mol. IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene. SMILES: C1COCCOC2=CC=CC=C2OCCO1. InChI: InChI=1S/C12H16O4/c1-2-4-12-11(3-1)15-9-7-13-5-6-14-8-10-16-12/h1-4H,5-10H2. | |
| Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI) | Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI). CAS No. 16162-28-0. Product ID: ACM16162280. Molecular formula: C8H6N4S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,2-d:5,4-d]bisthiazole-2,6(3H,5H)-dione(7ci,8ci) | Benzo[1,2-d:5,4-d]bisthiazole-2,6(3H,5H)-dione(7ci,8ci). Alternative Names: Benzo[1,2-d:5,4-d]bisthiazole-2,6(3H,5H)-dione (7CI,8CI). CAS No. 13387-16-1. Product ID: ACM13387161. Molecular formula: C8H4N2O2S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,3]dioxol-4-methylamine | Benzo[1,3]dioxol-4-methylamine. Alternative Names: BENZO[1,3]DIOXOL-4-METHYLAMINE;1,3-Benzodioxole-4-methanamine;benzo[d][1,3]dioxol-4-ylmethanamine. CAS No. 182634-34-0. Product ID: ACM182634340. Molecular formula: C8H9NO2. Mole weight: 151.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine | Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine. Alternative Names: CHEMBRDG-BB 5546816;BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE;ART-CHEM-BB B023225;AKOS B023225;TIMTEC-BB SBB007236;N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-CYCLOPENTYLAMINE;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPENTYLAMINE. CAS No. 114413-77-3. Product ID: ACM114413773. Molecular formula: C13H17NO2. Mole weight: 219.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo-15-crown-5 | Benzo-15-crown-5. Alternative Names: 2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene; 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene. CAS No. 14098-44-3. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 98%. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. InChI: FNEPSTUXZLEUCK-UHFFFAOYSA-N. | |
| Benzo-15-crown 5-Ether | Benzo-15-crown 5-Ether. CAS No. 14098-44-3. Molecular formula: C14H20O5. Mole weight: 268.3g/mol. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1. InChI: InChI=1S/C14H20O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4H,5-12H2. | |
| Benzo-18-crown-6 | Benzo-18-crown-6. CAS No. 14098-24-9. Molecular formula: C16H24O6. Mole weight: 312.36. Purity: >96.0%(GC). | |
| Benzo-18-crown-6 | Benzo-18-crown-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 14098-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzo 18-Crown-6 | Benzo 18-Crown-6. CAS No: 14098-24-9 |  Sarchem Laboratories New Jersey NJ |
| Benzo-18-crown 6-Ether | Benzo-18-crown 6-Ether. Alternative Names: 2,3-Benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene. CAS No. 14098-24-9. Molecular formula: C16H24O6. Mole weight: 312.36. Purity: 96%. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene. SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1. InChI: DSFHXKRFDFROER-UHFFFAOYSA-N. | |
| Benzo[4,5]cyclodec[1,2-b]oxirene-11a(1ah)-aceticacid,7-(acetyloxy)-4,5,6,6a,7,8,9,10,10a,11-decahydro-9-hydroxy-a,3,6a,10-tetramethyl-11-oxo-6-(1-oxobutoxy)-,methyl ester,(ar,1ar,2z,6s,6as,7s,9r,10s | Benzo[4,5]cyclodec[1,2-b]oxirene-11a(1ah)-aceticacid,7-(acetyloxy)-4,5,6,6a,7,8,9,10,10a,11-decahydro-9-hydroxy-a,3,6a,10-tetramethyl-11-oxo-6-(1-oxobutoxy)-,methyl ester,(ar,1ar,2z,6s,6as,7s,9r,10s. CAS No. 180283-24-3. Product ID: ACM180283243. Molecular formula: C27H40O9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[6,7]furo[3',4':5,6]cyclohepta[1,2-b]quinoline,5-ethyl-6,7-dihydro- | Benzo[6,7]furo[3',4':5,6]cyclohepta[1,2-b]quinoline,5-ethyl-6,7-dihydro-. CAS No. 1042-81-5. Purity: 98%. Product ID: ACM1042815. Molecular formula: C8H7ClO2. Mole weight: 170.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BENZO(ALPHA)PYRENEQUINONES | BENZO(ALPHA)PYRENEQUINONES. Product ID: ACMA00011948. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[a]phenanthrene | Benzo[a]phenanthrene. Group: Biochemicals. Alternative Names: Chrysene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. | Worldwide |
| Benzo[a]phenazine 12-oxide | Benzo[a]phenazine 12-oxide. Alternative Names: TIMTEC-BB SBB008092;BENZO[A]PHENAZINE 12-OXIDE. CAS No. 18636-87-8. Product ID: ACM18636878. Molecular formula: C16H10N2O. Mole weight: 246.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[a]phenazine 12-Oxide | Yellow needles. CAS No. 18636-87-8. Pack Sizes: Typically in stock: 1g. Mole weight: 246.27. MP/BP: M.P. 177-179. Order No: FR-0874. |  Frinton Laboratories |
| Benzo[a]phenoxazin-7-ium,9-(acetylamino)-5-amino-,chloride(1:1) | Benzo[a]phenoxazin-7-ium,9-(acetylamino)-5-amino-,chloride(1:1). Alternative Names: 9-(acetamido)-5-aminobenzo[a]phenoxazin-7-ium chloride. CAS No. 10430-46-3. Purity: 96%. Product ID: ACM10430463. Molecular formula: C18H14ClN3O2. Mole weight: 339.77566. IUPAC Name: (9-acetamidobenzo[a]phenoxazin-5-ylidene)azanium;chloride. ECNumber: 233-906-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 3,4-Benzopyrene. CAS No. 50-32-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-107377. |  |
| 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 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 |
| 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 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. | |
| Benzo[b]benzo[4,5]thieno[2,3-d]thiophene | Benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Alternative Names: BTBT. CAS No. 248-70-4. Molecular formula: C14H8S2. Mole weight: 240.34. Purity: >97.0%(GC). IUPAC Name: [1]benzothiolo[3,2-b][1]benzothiole. SMILES: C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3. InChI: 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. | |
| 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. | |
| Benzo[b]furan-3-carbonyl chloride | Benzo[b]furan-3-carbonyl chloride. Alternative Names: 1-Benzofuran-3-carbonyl chloride. CAS No. 111964-21-7. Purity: 96%. Product ID: ACM111964217. Molecular formula: C9 H5 Cl O2. Mole weight: 180.59. IUPAC Name: 1-benzofuran-3-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Benzobicyclon | Benzobicyclon is a 4-HPPD inhibitor and herbicide that reacts with water to form a hydrolysate of the active herbicide benzobicycline, causing bleaching and death of weeds. Benzobicyclon is effective against grass, sedge and broadleaf weeds. Benzobicyclon effectively targets sulfonylurea herbicide-resistant biotypes as well as wild-type weeds[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156963-66-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118742. | |
| Benzo Blue 2B Nippon Blue B | Benzo Blue 2B Nippon Blue B. Alternative Names: CI NO 22610. CAS No. 2602-46-2. Product ID: ACM2602462. Molecular formula: C32H20N6Na4O14S4. Mole weight: 932.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]naphtho[1,2-d]furan | Benzo[b]naphtho[1,2-d]furan. CAS No. 205-39-0. Molecular formula: C16H10O. Mole weight: 218.26. Purity: >98.0%(GC). IUPAC Name: naphtho[2,1-b][1]benzofuran. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3. InChI: 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. | |
| Benzo(b)naphtho(1,2-d)thiophene | Benzo(b)naphtho(1,2-d)thiophene. CAS No. 205-43-6. Molecular formula: C16H10S. Mole weight: 234.3g/mol. IUPAC Name: naphtho[2,1-b][1]benzothiole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI: 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. | |
| Benzo[b]naphtho[1,2-d]thiophene | Benzo[b]naphtho[1,2-d]thiophene. CAS No. 205-43-6. Molecular formula: C16H10S. Mole weight: 234.3g/mol. IUPAC Name: naphtho[2,1-b][1]benzothiole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI: 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. | |
| Benzo[b]thien-2-ylboronic acid | Benzo[b]thien-2-ylboronic acid. Alternative Names: Benzothiophen-2-ylboronic acid1-Benzothiophene-2-boronic acid. CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. Purity: 98%. IUPAC Name: 1-benzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzo[b]thien-3-ylboronic acid | Benzo[b]thien-3-ylboronic acid. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Product ID: ACM113893086. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-3-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thien-3-ylboronic acid | Benzo[b]thien-3-ylboronic acid. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-3-ylboronic acid. SMILES: B(C1=CSC2=CC=CC=C12)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H. | |
| 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-. 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. CAS No. 143361-87-9. Purity: 96%. Product ID: ACM143361879. Molecular formula: C15H14N2S2. Mole weight: 286.415. IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophen-2-ylmethanol | Benzo[b]thiophen-2-ylmethanol. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene;1-benzothiophen-2-ylmethanol. CAS No. 17890-56-1. Molecular formula: C9H8OS. Mole weight: 164.23g/mol. Purity: 98%. IUPAC Name: 1-benzothiophen-2-ylmethanol. SMILES: C1=CC=C2C(=C1)C=C(S2)CO. InChI: InChI=1S/C9H8OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,10H,6H2. | |
| Benzo[b]thiophene | Benzo[b]thiophene. CAS No. 95-15-8. Molecular formula: C8H6S. Mole weight: 134.2g/mol. IUPAC Name: 1-benzothiophene. SMILES: C1=CC=C2C(=C1)C=CS2. InChI: InChI=1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H. | |
| 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-2-aceticacid,3-methyl- | Benzo[b]thiophene-2-aceticacid,3-methyl-. Alternative Names: ZINC00162025, CID6932661, 1505-52-8. CAS No. 1505-52-8. Purity: 96%. Product ID: ACM1505528. Molecular formula: C11H10O2S. Mole weight: 206.26. IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-2-boronic Acid | Benzo[b]thiophene-2-boronic Acid. CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzo[b]thiophene-2-carbonyl chloride | Benzo[b]thiophene-2-carbonyl chloride. Alternative Names: Thianaphthene-2-carbonyl chloride;1-Benzothiophene-2-carbonyl chloride. CAS No. 39827-11-7. Molecular formula: C9H5ClOS. Mole weight: 196.65g/mol. Purity: 98%. IUPAC Name: 1-benzothiophene-2-carbonyl chloride. SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl. InChI: InChI=1S/C9H5ClOS/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H. | |
| Benzo[b]thiophene-2-carbonylchloride, 3-chloro- | Benzo[b]thiophene-2-carbonylchloride, 3-chloro-. CAS No. 21815-91-8. Molecular formula: C9H4Cl2OS. Mole weight: 231.1g/mol. IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride. SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)Cl. InChI: InChI=1S/C9H4Cl2OS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H. | |
| 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 |
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