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| Product | Description | |
|---|---|---|
| Benzo[b]thiophene-3-acetic acid | Heterocyclic Organic Compound. CAS No. 1131-09-5. Molecular formula: C10H8O2S. Mole weight: 192.23. Purity: 0.95. Catalog: ACM1131095. |  |
| 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-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-carboxylicacid,2-amino-4,5,6,7-tetrahydro-,methyl ester | Heterocyclic Organic Compound. CAS No. 108354-78-5. Molecular formula: C10H13NO2S. Mole weight: 211.28. Catalog: ACM108354785. | |
| Benzo[b]thiophene-4-carbonitrile,2-amino-4,5,6,7-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 127981-98-0. Catalog: ACM127981980. | |
| Benzo[b]thiophene-4-carbonyl chloride,4,5,6,7-tetrahydro-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 106051-05-2. Catalog: ACM106051052. | |
| Benzo[b]thiophene-5-sulfonyl chloride | Heterocyclic Organic Compound. 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. CAS No. 128852-05-1. Molecular formula: C9H7ClO2S2. Mole weight: 246.733680 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophen-5-ylmethanesulfonyl chloride. Catalog: ACM128852051. | |
| Benzo[b]thiophene,7-(bromomethyl)- | Heterocyclic Organic Compound. Alternative Names: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038, 10135-00-9. 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. Catalog: ACM10135009. | |
| Benzo[b]thiophene-7-carbonyl chloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM120081472. | |
| Benzo[b]thiophene-7-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093, 10134-91-5. CAS No. 10134-91-5. Molecular formula: C9H6OS. Mole weight: 162.20834. Purity: 0.96. IUPACName: 1-benzothiophene-7-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)C=O)SC=C2. Density: 1.301g/cm³. Catalog: ACM10134915. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: AKOS BC-0215;BENZOTHIOPHENE-4-CARBOXYLIC ACID;BENZO[B]THIOPHENE-7-CARBOXYLIC ACID;Fs002050. CAS No. 10134-95-9. Molecular formula: C9H6O2S. Mole weight: 178.20774. Catalog: ACM10134959. | |
| Benzo(b)thiophene,octahydro-3a-methyl-2,2,3,3-tetrafluoro- | Heterocyclic Organic Compound. CAS No. 100333-46-8. Catalog: ACM100333468. | |
| 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]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 |
| 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 |
| Benzocaine EP Impurity A | Benzocaine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 623-04-1. Molecular Formula: C7H9NO. Mole Weight: 123.16. Catalog: APB623041. |  |
| Benzocaine EP Impurity B (Mianserin EP Impurity C) | Benzocaine EP Impurity B (Mianserin EP Impurity C). Uses: For analytical and research use. Group: Impurity standards. CAS No. 5344-90-1. Molecular Formula: C7H9NO. Mole Weight: 123.16. Catalog: APB5344901. | |
| Benzocaine EP Impurity C | Benzocaine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 582-33-2. Molecular Formula: C9H11NO2. Mole Weight: 165.19. Catalog: APB582332. | |
| Benzocaine EP Impurity E | Benzocaine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62-23-7. Molecular Formula: C7H5NO4. Mole Weight: 167.12. Catalog: APB62237. | |
| Benzocaine EP Impurity F | Benzocaine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1877-77-6. Molecular Formula: C7H9NO. Mole Weight: 123.16. Catalog: APB1877776. | |
| Benzocaine fructoside | Benzocaine fructoside is an analgesic compound with exceptional remedial abilities having profound impact on nerve signaling inhibition. Synonyms: Benzocaine-N-fructoside. CAS No. 78306-17-9. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine hydrochloride | Benzocaine (hydrochloride) is an orally active local agent that can suppress or relieve pain, that acts on voltage-gated Na + channels at a common receptor, with an IC 50 value of 0.8 mM at +30 mV. Additionally, Benzocaine (hydrochloride) non-competitively inhibits Ca-ATPase binding with Ca 2+ , with an IC 50 of 47.1 mM. Benzocaine (hydrochloride) can be used in research within the field of neuromuscular regulation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23239-88-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0258A. |  |
| Benzocaine Impurity | Cas No. 99-77-4. | |
| Benzocaine Impurity 1 | Benzocaine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H9Cl2O4. Mole Weight: 264.08. Catalog: APB06882. | |
| Benzocaine Impurity 2 | Benzocaine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H9Cl2O4. Mole Weight: 264.08. Catalog: APB06883. | |
| Benzocaine Impurity 6 | Benzocaine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59265-81-5. Molecular Formula: C10H12ClNO2. Mole Weight: 213.66. Catalog: APB59265815. | |
| Benzocaine Impurity 7 | Benzocaine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99-77-4. Molecular Formula: C9H9NO4. Mole Weight: 195.17. Catalog: APB99774. | |
| Benzocaine methanethiosulfonate | Benzocaine methanethiosulfonate. Group: Biochemicals. Alternative Names: 2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate. Grades: Highly Purified. CAS No. 212207-24-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13NO4S2. US Biological Life Sciences. | Worldwide |
| Benzocaine Methanethiosulfonate (2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate) | US Pat. 7033765. Group: Biochemicals. Alternative Names: 2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzocaine-N-Beta-D-Glucoside | Benzocaine-N-Beta-D-Glucoside has anesthetic activity. It is a potential sun-screening agent. Synonyms: 4-(β-D-glucopyranosylaMino)benzoic Acid Ethyl Ester; N-Glucoanesthesin; p-(β-D-glucopyranosylaMino)benzoic Acid Ethyl Ester; Benzocaine N-glucoside. Grades: > 95%. CAS No. 28315-50-6. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine N-Glucoside (α/β mixture) | The N-Glucoside of Benzocaine with anesthetic activity. A potential sun-screening agent. Synonyms: N-Glucoanesthesin; 4-(D-glucopyranosylamino)benzoic Acid Ethyl Ester; p-(D-glucopyranosylamino)benzoic Acid Ethyl Ester. Grades: 98%. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine USP | Benzocaine is a local anesthetic commonly used as a topical pain reliever or in cough drops. Uses: commonly used as a topical pain reliever for minor skin irritations, sore throat, sunburn, teething pain, hemorrhoids. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Ethyl 4-amino benzoate. CAS Number: 94-09-7. |  United States and all of its trading partners.. |
| Benzocaine USP | Benzocaine USP. |  CA, FL & NJ |
| Benzo[c]phenanthrene | A PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene; Benzo[e]phenanthrene; Tetrahelicene. Grades: Highly Purified. CAS No. 195-19-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzo[c]phenanthrene[1,4]quinone | Heterocyclic Organic Compound. Alternative Names: BENZO[C]PHENANTHRENE[1,4]QUINONE. CAS No. 109699-80-1. Molecular formula: C18H10O2. Mole weight: 258.27. Catalog: ACM109699801. | |
| Benzo[c]phenanthrene-d5 | A labeled PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene-d5; Benzo[e]phenanthrene-d5; Tetrahelicene-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzoctamine HCI | Benzoctamine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 10085-81-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H19N·HCI. US Biological Life Sciences. | Worldwide |
| Benzoctamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-9,10-ethanoanthracene-9(10H)-methanamine Hydrochloride. CAS No. 10085-81-1. Molecular formula: C18H20ClN. Mole weight: 285.81. Purity: 0.96. IUPACName: Benzoctamine hydrochloride. Catalog: ACM10085811. | |
| Benzocyclobutene | Benzocyclobutene. Group: Polymers. CAS No. 694-87-1. Product ID: bicyclo[4.2.0]octa-1,3,5-triene. Molecular formula: 104.15g/mol. Mole weight: C8H8. C1CC2=CC=CC=C21. InChI=1S/C8H8/c1-2-4-8-6-5-7 (8)3-1/h1-4H, 5-6H2. UMIVXZPTRXBADB-UHFFFAOYSA-N. 98%. | |
| 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. | Worldwide |
| 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. | |
| Benzodiazepine (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. | Worldwide |
| Benzodiazepine (BZO) (BGG) | 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. | Worldwide |
| Benzodiazepine (BZO) (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. | Worldwide |
| 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. | Worldwide |
| Benzo(D) Isothiazol-3-one | Benzo(D) Isothiazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| Benzo[d]isoxazol-3-yl-methanesulfonyl-d4 Chloride | 2H Labeled Compounds. CAS No. 1189428-60-1. Molecular formula: C8H2D4ClNO3S. Mole weight: 235.68. Catalog: ACM1189428601. | |
| 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. | Worldwide |
| 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. | Worldwide |
| Benzo[d]oxazol-6-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1253912-47-8. Molecular formula: C7H6BNO3. Catalog: ACM1253912478. | |
| Benzo[d]thiazol-2-amine | Heterocyclic Organic Compound. 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. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazol-2-amine. Catalog: ACM102337984. | |
| 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. | Worldwide |
| 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. | Worldwide |
| Benzo[d]thiazol-5-ylboronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C7H6BNO2S. Mole weight: 179.004040 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazol-5-ylboronic acid. Catalog: ACM1107627202. | |
| 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. | Worldwide |
| Benzo [e] pyrene | Benzo [e] pyrene. CAS No: 192-97-2 |  Sarchem Laboratories New Jersey NJ |
| Benzo[e]pyrene,1,8-dinitro- | Heterocyclic Organic Compound. CAS No. 120812-49-9. Molecular formula: C20H10N2O4. Catalog: ACM120812499. | |
| Benzoestrol | A nonsteroidal estrogen antagonist. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diethyl-3-methyl-1,3-propanediyl)bisphenol; 3-Ethyl-2,4-bis(p-hydroxyphenyl)hexane; Chemestrogen; NSC 408889; Octestrol; Octoestrol; Octofollin; Oktestrol. Grades: Highly Purified. CAS No. 85-95-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| Benzo(f)quinoline-9,10-dihydrodiol | Heterocyclic Organic Compound. CAS No. 119143-41-8. Catalog: ACM119143418. | |
| 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. | Worldwide |
| 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. | Worldwide |
| Benzofuran-2-boronic acid | Benzofuran-2-boronic acid. Group: other electronic materials. 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. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.95. Mole weight: C8< / sub>H7< / sub>BO3< / sub>. B(C1=CC2=CC=CC=C2O1)(O)O. PKRRNTJIHGOMRC-UHFFFAOYSA-N. 96%. | |
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