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Product
Benzo[c]isothiazol-5-ylboronic acid Benzo[c]isothiazol-5-ylboronic acid. CAS No. 1310404-02-4. Product ID: ACM1310404024. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
Benzoctamine hydrochloride Benzoctamine hydrochloride. Alternative Names: N-Methyl-9,10-ethanoanthracene-9(10H)-methanamine Hydrochloride. CAS No. 10085-81-1. Purity: 96%. Product ID: ACM10085811. Molecular formula: C18H20ClN. Mole weight: 285.81. IUPAC Name: Benzoctamine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
Benzo[c]thiophene-1-carboxylic acid,3-[(2-ethoxy-2-oxoethyl)thio]-4,5,6,7-tetrahydro-4-oxo-,ethyl ester Benzo[c]thiophene-1-carboxylic acid,3-[(2-ethoxy-2-oxoethyl)thio]-4,5,6,7-tetrahydro-4-oxo-,ethyl ester. Alternative Names: ETHYL 3-[(2-ETHOXY-2-OXOETHYL)THIO]-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ETHYL 3-(ETHOXYCARBONYLMETHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO(C)THIOPHENE-1-CARBOXYLATE;ethyl 3-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-4,5,6,7-tetrahydrobenzo[c]thi. CAS No. 172516-34-6. Purity: 96%. Product ID: ACM172516346. Molecular formula: C15H18O5S2. Mole weight: 342.43. IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethyl)sulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylic acid,3-(butylthio)-4,5,6,7-tetrahydro-4-oxo-,ethyl ester Benzo[c]thiophene-1-carboxylic acid,3-(butylthio)-4,5,6,7-tetrahydro-4-oxo-,ethyl ester. Alternative Names: BUTTPARK 94\04-52;ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Ethyl 3-(butylthio)-4-oxo-4,5,6,7-terahydrobenzo[c]thiophene-1-carboxylate;ETHYL 3-(1-N-BUTYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO(C)THIOPHENE-1-CARBOXYLATE. CAS No. 172516-33-5. Purity: 96%. Product ID: ACM172516335. Molecular formula: C15H20O3S2. Mole weight: 312.45. IUPAC Name: ethyl 3-butylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,ethyl ester Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,ethyl ester. Alternative Names: ethyl 3-(ethylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate, 172516-43-7, ZINC04286363, AC1MCU4M, Maybridge1_004753, Oprea1_389996, CHEMBL2112674, HMS555A01, MolPort-000-144-654, AKOS015908615, KM03785, RP06907, KB-252845, FT-0625993, Y7812, I14-35082, ethyl 3-(ethylsulfanyl)-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate, ethyl 3-ethylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. CAS No. 172516-43-7. Purity: 96%. Product ID: ACM172516437. Molecular formula: C15H20O3S2. Mole weight: 312.45. IUPAC Name: ethyl 3-ethylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,methyl ester Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,methyl ester. Alternative Names: BUTTPARK 94\04-48;METHYL 3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Methyl 3-(ethylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbox;METHYL 6,6-DIMETHYL-3-(ETHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBEN. CAS No. 172516-42-6. Purity: 96%. Product ID: ACM172516426. Molecular formula: C14H18O3S2. Mole weight: 298.42. IUPAC Name: methyl 3-ethylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-,ethyl ester Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-,ethyl ester. Alternative Names: ETHYL 3-(METHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;BUTTPARK 33\04-64;RARECHEM AK MA K006. CAS No. 168279-54-7. Purity: 96%. Product ID: ACM168279547. Molecular formula: C12H14O3S2. Mole weight: 270.37. IUPAC Name: ethyl 3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-hydroxy-3-(methylthio)-,ethyl ester Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-hydroxy-3-(methylthio)-,ethyl ester. Alternative Names: HMS554J08. CAS No. 172516-36-8. Purity: 96%. Product ID: ACM172516368. Molecular formula: C12H16O3S2. Mole weight: 272.38. IUPAC Name: ethyl 4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-(methoxyimino)-3-(methylthio)-,ethyl ester Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-(methoxyimino)-3-(methylthio)-,ethyl ester. Alternative Names: ETHYL 4-(METHOXYIMINO)-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ethyl 4-(methoxyimino)-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxyl. CAS No. 172516-37-9. Purity: 96%. Product ID: ACM172516379. Molecular formula: C13H17NO3S2. Mole weight: 299.41. IUPAC Name: ethyl (4E)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-oxo-3-(propylthio)-,ethyl ester Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-oxo-3-(propylthio)-,ethyl ester. Alternative Names: ETHYL 4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ETHYL 4-OXO-3-(N-PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO(C)THIOPHENE-1-CARBOXYLATE. CAS No. 172516-30-2. Purity: 96%. Product ID: ACM172516302. Molecular formula: C14H18O3S2. Mole weight: 298.42. IUPAC Name: ethyl 4-oxo-3-propylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylethyl)thio]-4-oxo-,ethyl ester Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylethyl)thio]-4-oxo-,ethyl ester. Alternative Names: BUTTPARK 94\04-50;ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Ethyl 3-(isopropylthio)-6,6-dimethyl-4-oxo-4,5,6,7- tetrahydrobenzo[C]thiophene-1-car;ETHYL 6,6-DIMETHYL-3-(ISOPROPYLTHIO)-4-OXO-4,5,6,7-TETRAH. CAS No. 175202-44-5. Product ID: ACM175202445. Molecular formula: C16H22O3S2. Mole weight: 326.47. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylpropyl)thio]-4-oxo-,ethylester Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylpropyl)thio]-4-oxo-,ethylester. Alternative Names: ETHYL 3-(SEC-BUTYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ETHYL 3-(2-BUTYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO(C)THIOPHENE-1-CARBOXYLATE;ethyl 3-(sec-butylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]t. CAS No. 172516-44-8. Purity: 96%. Product ID: ACM172516448. Molecular formula: C17H24O3S2. Mole weight: 340.5. IUPAC Name: ethyl 3-butan-2-ylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylsulfonyl)-4-oxo-,ethyl ester Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylsulfonyl)-4-oxo-,ethyl ester. Alternative Names: ETHYL 6,6-DIMETHYL-3-(METHYLSULFONYL)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ethyl 6,6-dimethyl-3-(methylsulphonyl)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate. CAS No. 172516-46-0. Purity: 96%. Product ID: ACM172516460. Molecular formula: C14H18O5S2. Mole weight: 330.42. IUPAC Name: ethyl 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-[(phenylmethyl)thio]-,ethylester Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-[(phenylmethyl)thio]-,ethylester. Alternative Names: ETHYL 3-(BENZYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE. CAS No. 172516-45-9. Purity: 96%. Product ID: ACM172516459. Molecular formula: C20H22O3S2. Mole weight: 374.52. IUPAC Name: ethyl 3-benzylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzocyclobutene Benzocyclobutene. CAS No. 694-87-1. Molecular formula: C8H8. Mole weight: 104.15g/mol. Purity: 98%. IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene. SMILES: C1CC2=CC=CC=C21. InChI: InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2. Alfa Chemistry Materials 6
Benzocyclobutene Benzocyclobutene. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8. US Biological Life Sciences. USBiological 8
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BenzoCyclobutyl-1-carboxylic acid BenzoCyclobutyl-1-carboxylic acid. Alternative Names: 324884_ALDRICH, 1-Benzocyclobutenecarboxylic acid, NSC186237, ST5409067, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 14381-41-0. CAS No. 14381-41-0. Purity: 98%. Product ID: ACM14381410. Molecular formula: C9H8O2. Mole weight: 148.16. IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-8-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
Benzo[d][1,3]dioxol-4-ol An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 2H-1,3-Benzodioxol-4-ol; 2,3-Methylenedioxyphenol; 4-Hydroxy-1,3-benzodioxole; 1,3-Benzodioxol-4-ol; Paroxetine Impurity 16. CAS No. 69393-72-2. Molecular formula: C7H6O3. Mole weight: 138.12. BOC Sciences 6
Benzodiazepine (Oxazepam) (BSA) The term benzodiazepine refers to the portion of the structure composed of a benzene ring fused to a seven membered diazepine ring. Benzodiazepine is a central nervous system depressants, a sedative hypnotic agent. Benzodiazepine receptors are located on the alpha subunit of the GABA receptor located almost exclusively on postsynaptic nerve endings in the CNS (especially cerebral cortex). Benzodiazepines enhance the GABA transmitter in the opening of postsynaptic chloride channels which leads to hyperpolarization of cell membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 8
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Benzo[d]isoxazol-3-yl-methanesulfonyl chloride Benzo[d]isoxazol-3-yl-methanesulfonyl chloride. Group: Biochemicals. Alternative Names: 1, 2-Benzisoxazole-3-methane sulfonylchloride. Grades: Highly Purified. CAS No. 73101-65-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6ClNO3S. US Biological Life Sciences. USBiological 8
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Benzo[d]isoxazol-3-yl-methanesulfonyl Chloride, technical grade Contains approximately 12% dichloromethane and 8% ethyl acetate. Group: Biochemicals. Grades: Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 8
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Benzo[d]isoxazole-3-carboxylic acid Benzo[d]isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28691-47-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H5NO3. US Biological Life Sciences. USBiological 8
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Benzo[D]Isoxazole-5-Carboxylic Acid Benzo[D]Isoxazole-5-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 933744-95-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
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Benzo[d]isoxazole-5-sulfonyl chloride Benzo[d]isoxazole-5-sulfonyl chloride. Alternative Names: 1,2-BENZISOXAZOLE-5-SULFONYL CHLORIDE;UKRORGSYN-BB BBV-054928. CAS No. 16331-62-7. Product ID: ACM16331627. Molecular formula: C7H4ClNO3S. Mole weight: 217.63. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzododecinium Bromide Benzododecinium Bromide. CAS No. 7281-4-1. Molecular formula: C21H38BrN. American Molecules LLC
Benzo[d]oxazol-6-ylboronic acid Benzo[d]oxazol-6-ylboronic acid. CAS No. 1253912-47-8. Product ID: ACM1253912478. Molecular formula: C7H6BNO3. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
Benzo[d]oxazole-6-carboxylic acid Benzo[d]oxazole-6-carboxylic acid. Alternative Names: Benzo[d]oxazole-6-carboxylic acid;6-Benzoxazolecarboxylic acid. CAS No. 154235-77-5. Product ID: ACM154235775. Molecular formula: C8H5NO3. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo[d]thiazol-2-amine Benzo[d]thiazol-2-amine. Alternative Names: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, Benzothiazol-2-ylamine, benzo[d]thiazol-2-amine, Benzothiazole, 2-amino-, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2-Iminobenzothiazoline, 2(3H)-Benzothiazolimine, USAF XR-27, Benzothiazole-2-ylamine, USAF EK-3941, HSDB 2741, NSC 4670, EINECS 205-268-4, AI3-52249, 3mhw. CAS No. 102337-98-4. Purity: 96%. Product ID: ACM102337984. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. IUPAC Name: 1,3-benzothiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
Benzo[D]Thiazol-2-Yl(4-Methoxyphenyl)Methanol Benzo[D]Thiazol-2-Yl (4-Methoxyphenyl) Methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 413606-87-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
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Benzo[D]Thiazol-2-Yl(4-Methoxyphenyl)Methanol 99+% (HPLC) Benzo[D]Thiazol-2-Yl(4-Methoxyphenyl)Methanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 8
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Benzo[d]thiazol-5-ylboronic acid Benzo[d]thiazol-5-ylboronic acid. Alternative Names: benzo[d]thiazol-5-ylboronic acid, 1107627-20-2, 5-Benzothiazole-boronic acid, SCHEMBL1094988, WAHQRIKMSIJALP-UHFFFAOYSA-N, BENZOTHIAZOLE-5-BORONIC ACID, AKOS006370938, DA-15528, I09-1942. CAS No. 1107627-20-2. Purity: 96%. Product ID: ACM1107627202. Molecular formula: C7H6BNO2S. Mole weight: 179.004040 [g/mol]. IUPAC Name: 1,3-benzothiazol-5-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
Benzo[d]thiazole-5-carbaldehyde Benzo[d]thiazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 394223-38-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
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Benzo [e] pyrene Benzo [e] pyrene. CAS No: 192-97-2 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
Benzo[e]pyrene,1,8-dinitro- Benzo[e]pyrene,1,8-dinitro-. CAS No. 120812-49-9. Product ID: ACM120812499. Molecular formula: C20H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
Benzo[e]pyrene-[d12] Benzo[e]pyrene-[d12]. Synonyms: 4,5-Benzopyrene-d12; Benzo[e]pyrene-d12; (2H12)Benzo[e]pyrene. Grade: 98% by CP; 98% atom D. CAS No. 205440-82-0. Molecular formula: C20D12. Mole weight: 264.38. BOC Sciences 2
Benzoesaeure-tridecylester Benzoesaeure-tridecylester. CAS No. 29376-83-8. Product ID: ACM29376838. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Benzo[f][1,4]oxazepine-3,5-dione Benzo[f][1,4]oxazepine-3,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 14151-88-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. USBiological 8
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Benzo[f]quinoline,10-fluoro- Benzo[f]quinoline,10-fluoro-. Alternative Names: 10-Fluorobenzo(f)quinoline, CCRIS 7854, CID154789, 163275-67-0. CAS No. 163275-67-0. Purity: 96%. Product ID: ACM163275670. Molecular formula: C13H8FN. Mole weight: 197.2077. IUPAC Name: 10-fluorobenzo[f]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzo(f)quinoline-9,10-dihydrodiol Benzo(f)quinoline-9,10-dihydrodiol. CAS No. 119143-41-8. Product ID: ACM119143418. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
Benzo[f]thieno[2,3-c]quinoline-9,10-diol,4,5,5a,6,7,11b-hexahydro-2-propyl-,9,10-diacetate,(5ar,11bs)- Benzo[f]thieno[2,3-c]quinoline-9,10-diol,4,5,5a,6,7,11b-hexahydro-2-propyl-,9,10-diacetate,(5ar,11bs)-. CAS No. 171752-56-0. Product ID: ACM171752560. Molecular formula: C22H25NO4S. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzofuran Benzofuran is produced from coal tar. Found in tobacco smoke derived compounds, it is a carcinogen, seen to cause kidney damage. However it is also used in combination with phenolic antioxidants in meat curing. It has also recently been used in the synthesis of novel glutarimide antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 271-89-6. Pack Sizes: 5g, 25g. Molecular Formula: C8H6O. US Biological Life Sciences. USBiological 8
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Benzofuran-2,5-diboronic acid Benzofuran-2,5-diboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-69-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8B2O5, Molecular Weight: 205.77. US Biological Life Sciences. USBiological 8
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Benzofuran-2-boronic acid Benzofuran-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
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Benzofuran-2-boronic acid Benzofuran-2-boronic acid. Alternative Names: 1-BENZOFURAN-2-YLBORONIC ACID;2-BENZOFURANBORONIC ACID;2,3-BENZOBFURAN-2-BORONIC ACID;AKOS BRN-0027;BENZOFURAN-2-BORONIC ACID;BENZOFURAN-2-YLBORONIC ACID;BENZO[B]FURAN-2-BORONIC ACID;RARECHEM AH PB 0159. CAS No. 98437-24-2. Molecular formula: C8H7BO3. Mole weight: 161.95. Purity: 96%. IUPAC Name: 1-benzofuran-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2O1)(O)O. Alfa Chemistry Materials
Benzofuran-2-boronic Acid (contains varying amounts of Anhydride) Benzofuran-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 98437-24-2. Molecular formula: C8H7BO3. Mole weight: 161.94999999999999. IUPAC Name: 1-benzofuran-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2O1)(O)O. InChI: InChI=1S/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. Alfa Chemistry Materials 4
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. USBiological 8
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Benzofuran-2-carboxylic acid Benzofuran-2-carboxylic acid. Alternative Names: 2-Carboxybenzofuran. CAS No. 496-41-3. Product ID: FFC-AR-496413. Molecular formula: C9H6O3. Mole weight: 162.14. IUPAC Name: 1-benzofuran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
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. USBiological 8
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Benzofuran-2-yl methyl ketone Benzofuran-2-yl methyl ketone. CAS No. 1646-26-0. Product ID: ACM1646260. Molecular formula: C10H8O2. Mole weight: 160.17. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Benzofuran-3-boronic Acid (contains varying amounts of Anhydride) Benzofuran-3-boronic Acid (contains varying amounts of Anhydride). CAS No. 317830-83-4. Molecular formula: C8H7BO3. Mole weight: 161.94999999999999. IUPAC Name: 1-benzofuran-3-ylboronic acid. SMILES: B(C1=COC2=CC=CC=C12)(O)O. InChI: InChI=1S/C8H7BO3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H. Alfa Chemistry Materials 4
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. USBiological 8
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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. USBiological 8
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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. Grade: > 95%. CAS No. 142935-60-2. Molecular formula: C10H8O3. Mole weight: 176.17. BOC Sciences 6
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. USBiological 8
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Benzofuran-7-boronic acid pinacol ester Benzofuran-7-boronic acid pinacol ester. 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. Purity: 96%. Product ID: ACM1192755148. Molecular formula: C14H17BO3. Mole weight: 244.0965. IUPAC Name: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
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. USBiological 8
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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. USBiological 8
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Benzofurazan-5-boronic acid pinacol ester Benzofurazan-5-boronic acid pinacol ester. 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. Purity: 95%. Product ID: ACM1073355142. Molecular formula: C12H15BN2O3. Mole weight: 246.07. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro-. CAS No. 106792-29-4. Product ID: ACM106792294. Molecular formula: C11H11NO. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
Benzofuro[5,6-b]furan-4,8-dione Benzofuro[5,6-b]furan-4,8-dione. CAS No. 267220-47-3. Molecular formula: C10H4O4. Mole weight: 188.14. Purity: 98%. Alfa Chemistry Materials
Benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid Benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid. 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. Purity: 96%. Product ID: ACM117704. Molecular formula: C10H6N2O4S. Mole weight: 250.231 g/mol. IUPAC Name: benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid. ECNumber: 204-204-2. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
Benzo[g][1]benzothiopyrano[4,3-b]indole Benzo[g][1]benzothiopyrano[4,3-b]indole. CAS No. 10023-23-1. Product ID: ACM10023231. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
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. USBiological 8
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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. USBiological 8
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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. USBiological 8
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Benzo[ghi]perylene Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Alternative Names: 1,12-Benzoperylene. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.33. IUPAC Name: 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. SMILES: c1cc2ccc3ccc4ccc5cccc6c(c1)c2c3c4c56. InChI: 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)18/h1-12H,GYFAGKUZYNFMBN-UHFFFAOYSA-N. Alfa Chemistry Materials 4
Benzo[g,h,i]perylene-[d12] Benzo[g,h,i]perylene-[d12]. Synonyms: Benzo[g,h,i]perylene-d12; Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12; 1,12-Benzoperylene-d12; NSC 89275-d12; Benzo[ghi]perylene-d12. Grade: 98%; 98% atom D. CAS No. 93951-66-7. Molecular formula: C22D12. Mole weight: 288.41. BOC Sciences 2
Benzo[g]quinoline-3-carboxylic acid,4-hydroxy-(9ci) Benzo[g]quinoline-3-carboxylic acid,4-hydroxy-(9ci). CAS No. 131776-36-8. Product ID: ACM131776368. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
Benzoguanamine Benzoguanamine. Alternative Names: 2,4-Diamino-6-phenyl-1,3,5-triazine. CAS No. 91-76-9. Purity: >99.0%. Product ID: FFC-AR-91769. Molecular formula: C9H9N5. Mole weight: 187.2. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Benzoguanamine DryPowder;WHITE CRYSTALS OR POWDER. Molecular formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. Mole weight: 187.2g/mol. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: 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). Alfa Chemistry Materials 6

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