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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 2-Formylbenzo[b]thiophene;2-benzothiophenecarbaldehyde. CAS No. 3541-37-5. Molecular formula: C9H6OS. Mole weight: 162.21g/mol. Purity: 98%. IUPAC Name: 1-benzothiophene-2-carbaldehyde. SMILES: C1=CC=C2C(=C1)C=C(S2)C=O. InChI: InChI=1S/C9H6OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H. | |
| 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 |
| Benzobthiophene-2-carboxamide,N-cyclohexyl-,1,1-dioxide | Benzobthiophene-2-carboxamide,N-cyclohexyl-,1,1-dioxide. CAS No. 149118-66-1. Product ID: ACM149118661. Alfa Chemistry - ISO 9001:32057 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. CAS No. 6314-28-9. Molecular formula: C9H6O2S. Mole weight: 178.21g/mol. IUPAC Name: 1-benzothiophene-2-carboxylic acid. SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)O. InChI: InChI=1S/C9H6O2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H,10,11). | |
| Benzo[b]thiophene-2-carboxylicacid,3-hydroxy-,methyl ester | Benzo[b]thiophene-2-carboxylicacid,3-hydroxy-,methyl ester. Alternative Names: METHYL 3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXYLATE;METHYL 3-HYDROXYBENZOTHIOPHENE-2-CARBOXYLATE;methyl 3-hydroxybenzo[b]thiophene-3-carboxylate;Methy 3-hydroxybenzothiophene-2-carboxylate;3-Hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester. CAS No. 13134-76-4. Purity: 96%. Product ID: ACM13134764. Molecular formula: C10H8O3S. Mole weight: 208.23. IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-1-benzothiophen-3-one. ECNumber: 236-066-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-2-carboxylicacid,5-fluoro-,methyl ester | Benzo[b]thiophene-2-carboxylicacid,5-fluoro-,methyl ester. 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. CAS No. 154630-32-7. Purity: 96%. Product ID: ACM154630327. Molecular formula: C10H7FO2S. Mole weight: 210.22. IUPAC Name: methyl 5-fluoro-1-benzothiophene-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-2-carboxylicacid,6-methoxy- | Benzo[b]thiophene-2-carboxylicacid,6-methoxy-. Alternative Names: 6-Methoxybenzo[b]thiophene-2-carboxylic acid, 102539-79-7, Benzo[b]thiophene-2-carboxylicacid, 6-methoxy-, zlchem 785, ACMC-1BS8C, SureCN914782, CTK0H2436, ZLD0244, MolPort-009-198-313, ACT06120, ANW-59927, SBB069080, AKOS015917139, AG-D-11771, AK-30228, KB-45672, 6-methoxy-1-benzothiophene-2-carboxylic acid, A800583, S04-0038, 6-Methoxybenzo[b]thiophene-2-carboxylicacid;6-Methoxybenzothiophene-2-carboxylic acid. CAS No. 102539-79-7. Purity: 96%. Product ID: ACM102539797. Molecular formula: C10H8O3S. Mole weight: 208.23. IUPAC Name: 6-methoxy-1-benzothiophene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-2-carboxylicacid, hydrazide | Benzo[b]thiophene-2-carboxylicacid, hydrazide. Alternative Names: Maybridge1_008989, MixCom3_000132, 1-Benzothiophene-2-carbohydrazide, Thianaphthene-2-carboxylic hydrazide, ZINC00152773, ST5307511, SR-01000635284-1, 175135-07-6. CAS No. 175135-07-6. Purity: 96%. Product ID: ACM175135076. Molecular formula: C9H8N2OS. Mole weight: 192.2376. IUPAC Name: 1-benzothiophene-2-carbohydrazide. Alfa Chemistry - ISO 9001:32057 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-. 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. Molecular formula: C9H8 S. Mole weight: 148.2248. Purity: 96%. IUPAC Name: 2-methyl-1-benzothiophene. SMILES: CC1=CC2=CC=CC=C2S1. | |
| Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-ylboronic 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-3(2H)-One 1,1-Dioxide | Benzo[B]Thiophene-3(2H)-One 1,1-Dioxide. Alternative Names: Benzo[B]Thiophen-3(2H)-One 1,1-Dioxide; 1-Benzothiophen-3(2h)-One 1,1-Dioxide. CAS No. 1127-35-1. Product ID: ACM1127351. Molecular formula: C8H6O3S. Mole weight: 182.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-3-acetic acid | Benzo[b]thiophene-3-acetic acid. CAS No. 1131-09-5. Purity: 95%. Product ID: ACM1131095. Molecular formula: C10H8O2S. Mole weight: 192.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-3-aceticacid,5-chloro- | Benzo[b]thiophene-3-aceticacid,5-chloro-. Alternative Names: Maybridge4_002620, Oprea1_626164, BRN 1244795, 5-Chlorobenzo(b)thiophene-3-acetic acid, (5-Chloro-1-benzothien-3-yl)acetic acid, IDI1_032498, 5-Chlorobenzo[b]thiophene-3-acetic acid, Benzo(b)thiophene-3-acetic acid, 5-chloro-, LS-41120, ST5408153, 5-18-06-00448 (Beilstein Handbook Reference), AN-278/25047014, 17266-30-7. CAS No. 17266-30-7. Purity: 96%. Product ID: ACM17266307. Molecular formula: C10H7ClO2S. Mole weight: 226.6794. IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 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). 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]thiophene-3-carboxaldehyde | Benzo[b]thiophene-3-carboxaldehyde. Alternative Names: 3-Formylbenzo[b]thiophene. CAS No. 5381-20-4. Molecular formula: C9H6OS. Mole weight: 162.21. Purity: >98.0%(GC). IUPAC Name: 1-benzothiophene-3-carbaldehyde. SMILES: C1=CC=C2C(=C1)C(=CS2)C=O. InChI: InChI=1S/C9H6OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-6H. | |
| Benzo[b]thiophene-3-carboxaldehyde,5-bromo- | Benzo[b]thiophene-3-carboxaldehyde,5-bromo-. Alternative Names: 5-BROMOBENZO[B]THIOPHENE-3-CARBALDEHYDE;5-BROMOBENZO[B]THIOPHENE-3-CARBOXALDEHYDE;5-Bromobenzo[b]thiophene-3-carboxaldehyde 97%. CAS No. 16296-72-3. Purity: 96%. Product ID: ACM16296723. Molecular formula: C9H5 Br O S. Mole weight: 241.1. IUPAC Name: 5-bromo-1-benzothiophene-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-3-carboxylicacid,2-amino-4,5,6,7-tetrahydro-,methyl ester | Benzo[b]thiophene-3-carboxylicacid,2-amino-4,5,6,7-tetrahydro-,methyl ester. CAS No. 108354-78-5. Product ID: ACM108354785. Molecular formula: C10H13NO2S. Mole weight: 211.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-4-carbonyl chloride,4,5,6,7-tetrahydro-4-methyl-(9ci) | Benzo[b]thiophene-4-carbonyl chloride,4,5,6,7-tetrahydro-4-methyl-(9ci). CAS No. 106051-05-2. Product ID: ACM106051052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-5-sulfonyl chloride | Benzo[b]thiophene-5-sulfonyl chloride. 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. Purity: 96%. Product ID: ACM128852051. Molecular formula: C9H7ClO2S2. Mole weight: 246.733680 [g/mol]. IUPAC Name: 1-benzothiophen-5-ylmethanesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-6-sulfonicacid,2,3-dihydro-3-oxo-2-[(4-sulfophenyl)methylene]-,sodium salt(1:2) | Benzo[b]thiophene-6-sulfonicacid,2,3-dihydro-3-oxo-2-[(4-sulfophenyl)methylene]-,sodium salt(1:2). CAS No. 152007-83-5. Product ID: ACM152007835. Molecular formula: C15H10O7S3.2Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-7-carbonyl chloride | Benzo[b]thiophene-7-carbonyl chloride. 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. Purity: 96%. Product ID: ACM120081472. Molecular formula: C9H5ClOS. Mole weight: 196.6534. IUPAC Name: 1-benzothiophene-7-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-7-carbonyl chloride,2,3-dihydro-3-oxo-(9ci) | Benzo[b]thiophene-7-carbonyl chloride,2,3-dihydro-3-oxo-(9ci). CAS No. 141399-96-4. Product ID: ACM141399964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-7-carboxaldehyde | Benzo[b]thiophene-7-carboxaldehyde. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 10134-91-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-7-carboxaldehyde | Benzo[b]thiophene-7-carboxaldehyde. Alternative Names: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093, 10134-91-5. CAS No. 10134-91-5. Purity: 96%. Product ID: ACM10134915. Molecular formula: C9H6OS. Mole weight: 162.20834. IUPAC Name: 1-benzothiophene-7-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-7-carboxaldehyde ≥95% (HPLC) | Benzo[b]thiophene-7-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-7-carboxylic acid | Benzo[b]thiophene-7-carboxylic acid. Alternative Names: AKOS BC-0215;BENZOTHIOPHENE-4-CARBOXYLIC ACID;BENZO[B]THIOPHENE-7-CARBOXYLIC ACID;Fs002050. CAS No. 10134-95-9. Product ID: ACM10134959. Molecular formula: C9H6O2S. Mole weight: 178.20774. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- | Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]- is a PPAR α/γ dual agonist with EC50 of 0.358 μM and 1.21 μM and is an R-type isomer of Aleglitazar. Synonyms: Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-; (αR)-α-Methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thiophene-7-propanoic acid (ACI); (R)-2-Methoxy-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]benzo[b]thiophen-7-yl]propionic acid. Grade: >98.0%. CAS No. 849150-59-0. Molecular formula: C24H23NO5S. Mole weight: 437.51. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester | Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 1073355-14-2. Mole weight: 246.07. Catalog: AP1073355142. |  |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. Uses: For analytical and research use. CAS No. 1168135-03-2. Mole weight: 262.14. Catalog: AP1168135032. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. CAS No. 1168135-03-2. Molecular formula: C12H15BN2O2S. Mole weight: 262.14. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: CC1(C)OB(OC1(C)C)c2ccc3nsnc3c2. InChI: 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. | |
| 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. CAS No. 94-09-7. Purity: 99.74% (HPLC). Product ID: ALC-FP-94097. Molecular formula: C9H11NO2. Mole weight: 165.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzocaine | Benzocaine is used as an anesthetic (local). Group: Biochemicals. Alternative Names: 4-Aminobenzoic Acid Ethyl Ester; p-Aminobenzoic Acid Ethyl Ester; Ethyl 4-Aminobenzoate; (p- (Ethoxycarbonyl) phenylamine; 4- (Ethoxycarbonyl) aniline; 4- (Ethoxycarbonyl) phenylamine; 4-Aminobenzoic Acid Ethyl Ester; 4-Carbethoxyaniline; Aethoform; Amben Ethyl Ester; Americaine; Anaesthan-syngala. Grades: Highly Purified. CAS No. 94-09-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzocaine | Benzocaine is an orally active local anesthetic. Benzocaine non-competitively inhibits the binding of Ca-ATPase to Ca2+, with an IC50 of 47.1 mM. Benzocaine exerts anesthetic effects by blocking voltage-gated sodium channels. Benzocaine induces methemoglobinemia in various experimental animals[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 94-09-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-Y0258. |  |
| Benzocaine Acetylsalicylamide | Benzocaine is a local anesthetic extensively employed in the biomedical sector aiding in studying pain and discomfort arising from minor epidermal irritations, sunburns as well as superficial burns. While Acetylsalicylamide is a derivative of aspirin used for studying moderate pain encompassing cephalalgia, odontalgia and myalgia. Synonyms: ethyl 4-[(2-acetoxybenzoyl)amino]benzoate. Grade: > 95%. CAS No. 23437-10-7. Molecular formula: C18H17NO5. Mole weight: 327.34. | |
| Benzocaine-[d4] | Benzocaine-[d4] is the labelled analogue of Benzocaine. Benzocaine is an ester local anesthetic commonly used as a topical pain reliever or in cough drops. Synonyms: Benzocaine D4; 4-Aminobenzoic Acid-d4 Ethyl Ester; p-Aminobenzoic-d4 Acid Ethyl Ester; Ethyl 4-Aminobenzoate-d4; (p-(Ethoxycarbonyl)(phenyl-d4)mine; 4-(Ethoxycarbonyl)aniline-d4; 4-(Ethoxycarbonyl)(phenyl-d4)amine; 4-Carbethoxyaniline-d4; Aethoform-d4; Amben-d4 Ethyl Ester; Americaine-d4; Anaesthan-syngala-d4. Grade: 98% by HPLC; 99% atom D. CAS No. 342611-08-9. Molecular formula: C9H7D4NO2. Mole weight: 169.22. | |
| 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. CAS No. 623-04-1. Molecular formula: C7H9NO. Mole weight: 123.16. Catalog: APB623041. | |
| Benzocaine EP Impurity A | One impurity of Tetracaine and Benzocaine. Synonyms: Benzenemethanol, 4-amino-; 4-Aminobenzenemethanol; Benzyl alcohol, p-amino-; (p-Aminophenyl)methanol; 1-(p-Aminophenyl)methanol. 4-(Hydroxymethyl)aniline; 4-Aminobenzyl alcohol; 4-Hydroxymethylphenylamine; p-Aminobenzyl alcohol. Grade: ≥95%. CAS No. 623-04-1. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity B | One impurity of Tetracaine and Benzocaine. Synonyms: 2-Aminobenzyl alcohol; o-Aminobenzyl alcohol. Grade: > 95 %. CAS No. 5344-90-1. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity B (Mianserin EP Impurity C) | Benzocaine EP Impurity B (Mianserin EP Impurity C). Uses: For analytical and research use. 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. CAS No. 582-33-2. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB582332. | |
| Benzocaine EP Impurity C | One impurity of Tetracaine and Benzocaine. Synonyms: 3-(Ethoxycarbonyl)aniline; 3-Aminobenzoic acid ethyl ester; m-Ethoxycarbonylaniline. Grade: > 95 %. CAS No. 582-33-2. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Benzocaine EP Impurity E | One impurity of Tetracaine and Benzocaine. Synonyms: p-Nitrobenzoic acid; 1-Carboxy-4-nitrobenzene. Grade: > 95 %. CAS No. 62-23-7. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| Benzocaine EP Impurity E | Benzocaine EP Impurity E. Uses: For analytical and research use. 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. CAS No. 1877-77-6. Molecular formula: C7H9NO. Mole weight: 123.16. Catalog: APB1877776. | |
| Benzocaine EP Impurity F | One impurity of Tetracaine and Benzocaine. Synonyms: 3-Aminobenzyl alcohol. Grade: > 95 %. CAS No. 1877-77-6. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity H | One impurity of Benzocaine. Synonyms: 4-Aminobenzoic acid methyl ester; Benzoic acid, 4-amino-, methyl ester; p-(Methoxycarbonyl)aniline. Grade: 98 %. CAS No. 619-45-4. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Benzocaine fructoside | Benzocaine fructoside is an analgesic compound with exceptional remedial abilities having profound impact on nerve signaling inhibition. Synonyms: Benzocaine-N-fructoside; Benzoic acid, 4-(D-fructofuranosylamino)-, ethyl ester; Benzocaine N-D-Fructoside; 4-(D-fructofuranosylamino)benzoic acid ethyl ester; Ethyl 4-(((3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)amino)benzoate. Grade: ≥95%. CAS No. 78306-17-9. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine hydrochloride (1:x) | Benzocaine hydrochloride is a surface anesthetic that acts by preventing the transmission of impulses along nerve fibers and at nerve endings. Benzocaine shares a receptor with all other rLAs in the voltage-gated Na+ channel (IC50 of 0.8 mM, potential of +30 mV). Synonyms: (p-(Ethoxycarbonyl)phenylamine hydrochloride (1:x); 4-(Ethoxycarbonyl)aniline hydrochloride; 4-(Ethoxycarbonyl)phenylamine hydrochloride; 4-Aminobenzoic acid ethyl ester; Amben ethyl ester hydrochloride; Americaine hydrochloride; Anesthesine hydrochloride; Benzoak hydrochloride; Ethoform hydrochloride; Ethyl p-aminobenzenecarboxylate hydrochloride; Ethyl p-aminobenzoate hydrochloride; p-(Ethoxycarbonyl)aniline hydrochloride; p-Carbethoxyaniline hydrochloride; Parathesine hydrochloride. Grade: ≥95%. Molecular formula: C9H11NO2.xHCl. Mole weight: 165.19 (free base). | |
| Benzocaine Impurity 1 | Benzocaine Impurity 1. Uses: For analytical and research use. Molecular formula: C10H9Cl2O4. Mole weight: 264.08. Catalog: APB06882. | |
| Benzocaine Impurity 2 | Benzocaine Impurity 2. Uses: For analytical and research use. Molecular formula: C10H9Cl2O4. Mole weight: 264.08. Catalog: APB06883. | |
| Benzocaine Impurity 6 | Benzocaine Impurity 6. Uses: For analytical and research use. CAS No. 59265-81-5. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Catalog: APB59265815. | |
| 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. Grade: >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; Benzoic acid, p-(D-glucopyranosylamino)-, ethyl ester; 4-(Glucopyranosylamino)benzoic acid ethyl ester; Benzoic acid, 4-(D-glucopyranosylamino), ethyl ester. Grade: 98%. CAS No. 27600-05-1. 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]isothiazol-3-amine | Benzo[c]isothiazol-3-amine. Alternative Names: Benzo[c]isothiazol-3-amine;2,1-Benzothiazol-3-amine. CAS No. 2400-12-6. Product ID: ACM182963. Molecular formula: C7H6N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
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