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| Product | Description | |
|---|---|---|
| Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci) | Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-205-8, 85188-15-4, Tetrasodium 4,4-bis((2-methoxy-4-((4-methoxy-3-sulphonatophenyl)azo)-5-methylphenyl)azo)stilbene-2,2-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85188-15-4. Molecular formula: C44H40N8O16S4.4Na. Mole weight: 1153.0197. Purity: 0.96. IUPACName: tetrasodium 5-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)[O-])OC)N=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=NC5=C(C=C(C(=C5)C)N=NC6=CC(=C(C=C6)OC)S(=O)(=O)[O-])OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Density: g/cm³. ECNumber: 286-205-8. Product ID: ACM85188154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenesulfonic acid,2-[[4-[[2-hydroxy-5-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]phenyl]amino]-5-nitro-,disodium salt(9ci) | Benzenesulfonic acid,2-[[4-[[2-hydroxy-5-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]phenyl]amino]-5-nitro-,disodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-311-1, CID11971135, 93803-40-8, Disodium 2-((4-((2-hydroxy-5-((4-nitro-2-sulphonatophenyl)amino)phenyl)azo)phenyl)amino)-5-nitrobenzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93803-40-8. Molecular formula: C24H18N6O11S2.2Na. Mole weight: 674.52698. Purity: 0.96. IUPACName: disodium 5-nitro-2-[4-[2-[3-(4-nitro-2-sulfonatophenyl)imino-6-oxocyclohexa-1,4-dien-1-yl]hydrazinyl]anilino]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-])NNC3=CC(=NC4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])C=CC3=O.[Na+].[Na+]. Density: g/cm³. ECNumber: 298-311-1. Product ID: ACM93803408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,2,4,6-trimethyl-, hydrazide | Benzenesulfonic acid,2,4,6-trimethyl-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mesitylenesulfonohydrazide, Mesitylene-2-sulphonohydrazide, 192201_ALDRICH, 2,4,6-Trimethylbenzenesulfonohydrazide, NSC158041, ALBB-002785, CID85321, EINECS 240-319-4, STK411728, ZINC00056500, 2,4,6-Trimethylbenzenesulfonyl hydrazide, BBV-24878423, Benzenesulfonic acid, 2,4,6-trimethyl-, hydrazide, 16182-15-3. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder. CAS No. 16182-15-3. Molecular formula: C9H14 N2 O2 S. Mole weight: 214.28. Purity: 0.96. IUPACName: 2,4,6-trimethylbenzenesulfonohydrazide. Canonical SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C. Density: 1.217g/cm³. ECNumber: 240-319-4. Product ID: ACM16182153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, reaction products with formaldehyde | Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, reaction products with formaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Yellow 6;Direct Yellow 3GX. Product Category: Direct Dyes. CAS No. 1325-38-8. Product ID: ACM1325388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,3-[2-(1,5-dihydroxy-2-naphthalenyl)diazenyl]-4-hydroxy-5-nitro-,sodium salt(1:1) | Benzenesulfonic acid,3-[2-(1,5-dihydroxy-2-naphthalenyl)diazenyl]-4-hydroxy-5-nitro-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 3-[(1,5-dihydroxy-2-naphthyl)azo]-4-hydroxy-5-nitrobenzenesulphonate;Chrome Black PBG;Mordant Black 51;3-[(1,5-Dihydroxy-2-naphthalenyl)azo]-4-hydroxy-5-nitro-benzene sulfonic acid monosodium salt;C.I. Mordant Black 51;4-Hydroxy-3-[(1,5-dihydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 5979-27-1. Molecular formula: C16H11N3O8S.Na. Mole weight: 427.3207. Purity: 0.96. IUPACName: sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxy-5-nitrobenzenesulfonate. Canonical SMILES: C1=CC(=O)C2=CC=C(C(=O)C2=C1)NNC3=CC(=CC(=C3O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]. ECNumber: 227-782-8. Product ID: ACM5979271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,4-[2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1-(2-propen-1-yl)-1H-purin-8-yl]- | Benzenesulfonic acid,4-[2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1-(2-propen-1-yl)-1H-purin-8-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,7-dimethyl-2,6-dioxo-1-prop-2-enylpurin-8-yl)benzenesulfonic acid; 1-Allyl-3,7-dimethyl-8-sulfophenylxanthine. Product Category: Heterocyclic Organic Compound. CAS No. 149981-25-9. Molecular formula: C16H16N4O5S. Mole weight: 398.37. Purity: 0.96. IUPACName: 4-(3,7-dimethyl-2,6-dioxo-1-prop-2-enylpurin-8-yl)benzenesulfonic acid. Canonical SMILES: CN1C2=C(N=C1C3=CC=C(C=C3)S(=O)(=O)O)N(C(=O)N(C2=O)CC=C)C. Density: 1.49 g/cm³. Product ID: ACM149981259. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci) | Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NF 110, 111150-22-2, AGN-PC-00SDSZ, CTK8F0043, AKOS015913882, I14-44611, tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 111150-22-2. Molecular formula: C41H32N6O17S4.4Na. Mole weight: 1096.92. Purity: 0.96. IUPACName: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM111150222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,4-methyl-3-nitro- | Benzenesulfonic acid,4-methyl-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3-NITROBENZENSULFONIC ACID;4-METHYL-3-NITROBENZENE SULFONIC ACID;1-METHYL-2-NITROBENZENE-4-SULFONIC ACID;2-NITROTOLUENE-4-SULFONIC ACID;O-NITROTOLUENE-P-SULFONIC ACID;4-methyl-3-nitro-benzenesulfonicaci;ortho-nitro-toluene-para-sulphonicacid;2-n. Product Category: Heterocyclic Organic Compound. CAS No. 97-06-3. Molecular formula: C7H7NO5S. Mole weight: 217.2. Density: 1.547g/cm³. Product ID: ACM97063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)- | Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-950-9, 93965-03-8, Benzenesulfonic acid, 5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-, sodium salt, compd. with 2,2-iminobis(ethanol). Product Category: Heterocyclic Organic Compound. CAS No. 93965-03-8. Molecular formula: C42H58N13NaO17S3. Mole weight: 1136.1716. Purity: 0.96. IUPACName: sodium;2-[(E)-2-[4-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CCO)CCO)N(CCO)CCO)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.C(CO)NCCO.[Na+]. Density: g/cm³. ECNumber: 300-950-9. Product ID: ACM93965038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic Acid Monohydrate | Benzenesulfonic Acid Monohydrate. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Hydrate. Grades: Highly Purified. CAS No. 26158-00-9. Pack Sizes: 1g. Molecular Formula: C6H8O4S, Molecular Weight: 176.19. US Biological Life Sciences. |  Worldwide |
| Benzenesulfonic acid sodium salt | Benzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENESULFONIC ACID SODIUM SALT;SODIUM BENZENESULFONATE;SODIUM BENZENE SULPHONATE;Benzenesulfonicacid,sodiumsa;dispersantgn;sodiumbenzenemonosulfate;sodiumbenzenemonosulfonate;sodiumbenzosulfonate. Product Category: Heterocyclic Organic Compound. Appearance: White crystals. CAS No. 515-42-4. Molecular formula: C6H5NaO3S. Mole weight: 180.16. Density: 1.124. Product ID: ACM515424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid sodium salt | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO3Na. CAS No. 515-42-4. Prepack ID 87557861-500g. Molecular Weight 180.16. See USA prepack pricing. |  |
| Benzenesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO3Na. CAS No. 515-42-4. Prepack ID 87557861-100g. Molecular Weight 180.16. See USA prepack pricing. | |
| Benzenesulfonic anhydride | Benzenesulfonic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 512-35-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzenesulfonic Anhydride | Benzenesulfonic Anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic Anhydride, Benzenesulfonic acid, anhydride, 512-35-6, ACMC-1AOLU, Benzenesulfonyl anhydride, UNII-39429EW0CD, Benzenesulfonic anhydride [MI], CTK3J2191, MolPort-001-787-854, AGN-PC-007196, ANW-31218, Benzenesulfonic acid 1,1-anhydride, AKOS015840638, AG-F-73153, B1931, FT-0632256, X4751. Product Category: Sulfonylation Reagents. CAS No. 512-35-6. Molecular formula: C12H10O5S2. Mole weight: 298.33. Purity: 0.96. IUPACName: benzenesulfonyl benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=CC=C2. Density: 1.439g/cm³. Product ID: ACM512356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonyl Chloride | Benzenesulfonyl Chloride. Group: Biochemicals. Alternative Names: Benzene sulfochloride; Benzenesulfonic chloride; Benzenesulphonyl chloride; NSC 2864; Phenylsulfonyl chloride. Grades: Highly Purified. CAS No. 98-09-9. Pack Sizes: 10g. Molecular Formula: C6H5ClO2S, Molecular Weight: 176.92. US Biological Life Sciences. | Worldwide |
| Benzenesulfonyl Chloride | Benzenesulfonyl Chloride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Benzenesulfonylchloride,4-(2-methoxyphenoxy)- | Benzenesulfonylchloride,4-(2-methoxyphenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-methoxyphenoxy)benzenesulfonyl Chloride, 690632-30-5, 4-(2-Methoxy-phenoxy)-benzenesulfonyl chloride, AC1MDRPW, CTK2F2533, MolPort-000-145-122, 4PBS-S01-0, AC1Q4736, AR1979, AKOS000164678, AG-C-74183, AG-G-68370, MCULE-5686711064, OR11345, KB-33887, KB-186371, 4-(2-Methoxy-phenoxy)benzenesulfonyl chloride, 4-(2-Methoxyphenoxy)benzenesulphonyl chloride, Benzenesulfonylchloride, 4-(2-methoxyphenoxy)-, 4-(2-methoxyphenoxy)benzene-1-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 690632-30-5. Molecular formula: C13H11ClO4S. Mole weight: 298.74. Purity: 0.96. IUPACName: 4-(2-methoxyphenoxy)benzenesulfonyl chloride. Canonical SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.353g/cm³. Product ID: ACM690632305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonylchloride,4-fluoro-3-methyl- | Benzenesulfonylchloride,4-fluoro-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluoro-3-methylbenzenesulfonyl chloride, 629672-19-1, 4-fluoro-3-methyl-benzenesulfonyl chloride, SBB016736, 4-fluoro-3-methylbenzenesulfonylchloride, chloro(4-fluoro-3-methylphenyl)sulfone, AC1Q2FHN, AC1MD30V, CTK2F2609, MolPort-000-109-439, 5-(Chlorosulphonyl)-2-fluorotoluene, ANW-55947, AKOS000272436, AG-A-75315, AG-G-32294, MCULE-6817843130, AK-48411, KB-38763, 4-fluoro-3-methyl benzenesulfonyl chloride, 4-fluoro-3-methylbenzenesulphonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 629672-19-1. Molecular formula: C7H6ClFO2S. Mole weight: 208.64. Purity: 0.96. IUPACName: 4-fluoro-3-methylbenzenesulfonyl chloride. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)Cl)F. Density: 1.423g/cm³. Product ID: ACM629672191. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-fluoro-3-methylbenzene-1-sulfonyl chloride. | |
| Benzenesulfonylchloride,4-methoxy-3,5-dinitro- | Benzenesulfonylchloride,4-methoxy-3,5-dinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 46\04-47;4-methoxy-3,5-dinitrobenzene-1-sulfonyl chloride;3,5-DINITRO-4-METHOXYBENZENE1-SULFONYL CHLORIDE;3,5-DINITRO-4-METHOXYBENZENESULFONYL CHLORIDE;3,5-DINITRO-4-METHOXYBENZENESULPHONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175203-74-4. Molecular formula: C7H5ClN2O7S. Mole weight: 296.64. Purity: 0.96. IUPACName: 4-methoxy-3,5-dinitrobenzenesulfonyl chloride. Canonical SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-]. Density: 1.707g/cm³. Product ID: ACM175203744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonyl fluoride | Benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 206-707-2; fluorophenylsulfone; Benzolsulfonylfluorid; phenylsulfonyl fluoride; benzenesulphonic acid fluoride; Benzenesulfonyl fluoride; Benzenesulphonylfluoride. Product Category: Other Fluorinated Organic Building Blocks. Appearance: clear light yellow liquid. CAS No. 368-43-4. Molecular formula: C6H5FO2S. Mole weight: 160.17. Purity: 0.96. IUPACName: benzenesulfonyl fluoride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)F. Density: 1.333 g/mL at 25ºC(lit.). ECNumber: 206-707-2. Product ID: ACM368434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonyl Isocyanate | Benzenesulfonyl Isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2845-62-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzenesulphonamide | Benzenesulphonamide (compound 1) is a potent carbonic anhydrase inhibitor. Benzenesulphonamide shows CA II inhibitory activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98-10-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101087. |  |
| Benzenethiol,2-(1,1-dimethylethyl)- | Benzenethiol,2-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-butylbenzenethiol, 2-(tert-Butyl)thiophenol, 19728-41-7, 2-(tert-Butyl)benzenethiol, ACMC-20anmn, AC1MDSG0, SureCN732202, 2-TERT-BUTYLTHIOPHENOL, CTK4E2142, MolPort-001-766-167, RJC01120, ZINC29786738, AKOS015908640, Benzenethiol,2-(1,1-dimethylethyl)-, AG-E-43995, KB-83467, KB-163608, FT-0613431, A813899, I14-34916. Product Category: Heterocyclic Organic Compound. CAS No. 19728-41-7. Molecular formula: C10H14S. Mole weight: 166.28. Purity: 0.96. IUPACName: 2-tert-butylbenzenethiol. Canonical SMILES: CC(C)(C)C1=CC=CC=C1S. Density: 0.985g/cm³. ECNumber: 258-646-6. Product ID: ACM19728417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenethiol-2,4,6-tribromide | Benzenethiol-2,4,6-tribromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-tribromothiophenol;BENZENETHIOL 2,4,6-TRIBROMINE;2,4,6-Tribromobenzenethiol. Product Category: Bromine Series. CAS No. 57730-98-0. Molecular formula: C6H3Br3S. Mole weight: 346.86. Purity: 0.98. Density: 2.303g/cm³. Product ID: ACM57730980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzethidine hydrobromide | Benzethidine hydrobromide. Group: Biochemicals. Alternative Names: 4-Phenyl-1-[2-(phenylmethoxy)ethyl]-4-piperidinecarboxylic acid ethyl ester hydrobromide; 1-[2-(Benzyloxy)ethyl]-4-phenylisonipecotic acid ethyl ester HYdrobromide; 1-(2-Benzyloxyethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester hydrobromide. Grades: Highly Purified. CAS No. 1049728-53-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H30BrNO3. US Biological Life Sciences. | Worldwide |
| Benzethonium chloride | Benzethonium chloride, also known as hyamine is a synthetic quaternary ammonium salt. This compound is an Odorless White solid, soluble in water. It has surfactant, antiseptic, and anti-infective properties, and it is used as a topical antimicrobial agent in first aid antiseptics. It is also found in cosmetics and toiletries such as mouthwashes, anti-itch ointments, and antibacterial moist towelettes. Benzethonium chloride is also used in the food industry as a hard surface disinfectant. Uses: Recirculating water systems. Additional or Alternative Names: Phemerol chloride; (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 121-54-0. Molecular formula: C27H42ClNO2. Mole weight: 448.08. Purity: 0.98. IUPACName: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]. Density: 0.998 g/mL at 20 °C. ECNumber: 204-479-9. Product ID: ACM121540-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzethonium chloride | Benzethonium chloride inhibits nicotinic acetylcholine receptors in human recombinant α7 and α4β2 neurons in Xenopus laevis oocytes, which has antibacterial, anticancer, antisepsis and disinfection activity. Benzethonium chloride induced Apoptosis and activated caspases in cancer cell lines. Benzethonium chloride ablates the tumor-forming ability of FaDu cells, delays the growth of xenograft tumors in vivo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121-54-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0942. | |
| Benzethonium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-[2-[p-(Diisobutyl)phenoxy]ethoxy]ethyldimethylbenzylammonium chloride, BZT, Bencetonium chloride, Quatrachlor, Diapp,Benzyldimethyl[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Antiseptol, [2-[2-(4-Diisobutylphenoxy)ethoxy]ethyl]dimethylbenzylammonium chloride, Phemerol, Antiseptol (quaternary compound), Benzyldimethyl[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Phemithyn, LonzaGuard, (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride, Benzethonium chloride, Polymine D, N,N-Dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium chloride, MED 81, Benzetonium chloride, Benzethionium chloride, Phemeride, p-tert-Octylphenoxyethoxyethyldimethylbenzylammonium chloride, Benzyldimethyl[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Solamin, Anti-Germ 77, Hyamine 1622, Phemerol chloride, N-Benzyl-N,N-dimethyl-N-(4-[1,1,3,3-tetramethylbutyl]phenoxyethoxyethyl)ammonium chloride. |  |
| Benzethonium chloride | 100g Pack Size. Group: Biochemicals, Detergents, Diagnostic Raw Materials, Quaternary Ammonium salts. Formula: C27H42ClNO2. CAS No. 121-54-0. Prepack ID 20130413-100g. Molecular Weight 448.08. See USA prepack pricing. | |
| Benzethonium chloride | Benzethonium chloride. CAS No: 121-54-0 |  Sarchem Laboratories New Jersey NJ |
| Benzethonium Chloride | Benzethonium Chloride is a synthetic quaternary ammonium salt with antimicrobial and surfactant properties. It is commonly used as an antimicrobial agent in cosmetics and disinfectants. It also acts as a potent nAChR inhibitor with IC50 of 49 nM and 122 nM for α4β2 nAChRs and α7 nAChRs, respectively. Uses: Used as a cationic detergent, germicide for cleansing food and dairy utensils, swimming pool algaecide, dandruff-control agent, deodorant, topical antiseptic, spermicide, and astringent; used as a preservative in cosmetics and pharmaceuticals and as a reagent for determining protein in cerebrospinal fluid. Synonyms: Phemeride; Quatrachlor; Hyamine. Grades: >98%. CAS No. 121-54-0. Molecular formula: C27H42NO2.Cl. Mole weight: 448.08. |  |
| Benzethonium Chloride | A synthetic quaternary ammonium salt with surfactant, antiseptic and anti-infective properties. It exhibits microbiocidal activity against a broad range of bacteria, fungi, mold and viruses. It has also been found to have significant broad-spectrum anticancer activity. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] benzenemethanaminium Chloride; (Diisobutyl phenoxyethoxyethyl ) di methyl benzyl Ammonium Chloride; 2- (2- (p- (Diisobutyl) phenoxy) ethoxy) ethyldimethylbenzyl Ammonium Chloride; Anti-Germ 77; Antiseptol; BZT; Bencetonium Chloride; Benzethionium Chloride; Benzetonium Chloride; Phemerol; Phemerol chloride; Phemithyn; Polymine D; Benzyldimethyl [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] ammonium Chloride; Diapp; Hyamine 1622; LonzaGuard; MED 81; Quatrachlor; Solamin; N-Benzyl-N, N-dimethyl-N- (4- [1, 1, 3, 3-tetramethylbutyl] phenoxyethoxyethyl) ammonium Chloride; Phemeride; p-tert-Octyl phenoxyethoxyethyl di methyl benzyl Ammonium Chloride; [2- [2- (4-Diisobutylphenoxy) ethoxy] ethyl] dimethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 121-54-0. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??ClNO?, Molecular Weight: 448.08. US Biological Life Sciences. | Worldwide |
| Benzethonium Chloride | Benzethonium Chloride. CAS No. 121-54-0. Product ID: PE-0634. Molecular formula: C27H42ClNO2. Mole weight: 448.1. Category: Antibacterial Agents; Preservative; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0634; Benzethonium Chloride; Antibacterial Agents; Preservative; Disinfectant; C27H42ClNO2; 121-54-0. UNII: PH41D05744. Chemical Name: N, N-Dimethyl-N-[2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]eyhyl]benzene- methanaminium chloride. Grade: Pharmceutical Excipients. Administration route: AURICULAR (OTIC); INTRAMUSCULAR; INTRAVENOUS; OPHTHALMIC; Topical. Dosage Form: Solution; Injection; Soultion/drops; Cream. Stability and Storage Conditions: Benzoxolium chloride is stable and an aqueous solution can be autoclaved. Store bulk apis air-tight in a cool, dry and dark place. Source and Preparation: 2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxyl] ethoxy] ethyl chloride was synthesized by condensation of P-diisobutylphenol with β, β '-dichlorodiethyl ether under alkaline catalysis. The product is then converted into the corresponding tertiary amine by alkaline dimethylamine. After distillation and purification, it is dissolved in an appropriate amount of organic solvent and treated with benzyl chloride. The product is precipitated. Applications: Benzoxonium chloride is a quaternary ammonium compound used as an antimicrobial agent in pharmaceutical |  |
| Benzethonium Chloride Hydrate | Benzethonium Chloride is a synthetic quaternary ammonium salt with surfactant and antiinfective properties. It is used as an antimicrobial agent in antiseptics, cosmetics, and some antibacterial commodities. Synonyms: Benzethonium Chloride Monohydrate. CAS No. 5929-9-9. Molecular formula: C27H42NO2.Cl.H2O. Mole weight: 466.104. | |
| Benzethonium Chloride USP | (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride, Phemerol chloride. Grades: USP. CAS No. 121-54-0. Product ID: 8-04908. Molecular formula: C27H42ClNO2. Mole weight: 448.08. |  |
| Benzetimide hydrochloride | Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist that has anticholinergic properties and could block pilocarpine-induced lacrimation. Uses: Amuscarinic acetylcholine receptor antagonist. Synonyms: R 4929; R4929; R-4929Spasmentral;3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione;hydrochloride. Grades: ≥98%. CAS No. 5633-14-7. Molecular formula: C23H26N2O2.HCl. Mole weight: 398.93. | |
| Benzetimide hydrochloride | Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R4929. CAS No. 5633-14-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1547A. | |
| Benzfluthiazide impurity 1 | Benzfluthiazide impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330183-13-5. Molecular formula: C15H9D5F3N3O4S2. Mole weight: 426.44. Catalog: APB1330183135. | |
| Benzgalantamine | Benzgalantamine (GLN-1062) is a pro-agent of galantamine, used for the treatment for Alzheimers disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GLN-1062. CAS No. 224169-27-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101710. | |
| BENZ[G]ISOQUINOLINE-5,10-DIONE | BENZ[G]ISOQUINOLINE-5,10-DIONE. Group: other electronic materials. CAS No. 46492-08-4. Product ID: benzo[g]isoquinoline-5,10-dione. Molecular formula: 209.2g/mol. Mole weight: C13H7NO2. C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=NC=C3. InChI=1S/C13H7NO2/c15-12-8-3-1-2-4-9 (8)13 (16)11-7-14-6-5-10 (11)12/h1-7H. ZLLVUAAESHIVAZ-UHFFFAOYSA-N. |  |
| Benzhexol HCl | Benzhexol HCl is an anticholinergic tertiary amine used to treat parkinsonism and the extrapyramidal side effects of anti-psychotic drugs. Uses: Anticholinergic tertiary amine. Synonyms: Trihexyphenidyl Hydrochloride; 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; hydrochloride; Trihexyphenidylhydrochloride; Benzhexolhydrochloride; Artane; 52-49-3. Grades: ≥98%. CAS No. 52-49-3. Molecular formula: C20H32ClNO. Mole weight: 337.94. | |
| Benzhexol hydrochloride Impurity 3 | Benzhexol hydrochloride Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chloro-3-cyclohexyl-3-phenylpropyl)piperidine. CAS No. 1071664-63-5. Molecular formula: C20H30ClN. Mole weight: 319.91. Catalog: APB1071664635. | |
| Benzhydrazide Related Compound | Synonyms: Hydrazide Hydrazone, Mixture of Z and E Isomers; alpha-(Acetylhydrazono)benzeneacetic acid hydrazide; alpha-(2-Acetylhydrazinylidene)benzeneacetic acid hydrazide; 2-(acetylhydrazono)-2-phenylacetohydrazide; EINECS 260-359-6; α-(2-Acetylhydrazono)benzeneacetic. Grades: > 95%. CAS No. 56735-29-6. Molecular formula: C10H12N4O2. Mole weight: 220.23. | |
| Benzhydrol | Diphenylmethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diphenylmethanol. CAS No. 91-01-0. Pack Sizes: 25 g. Product ID: HY-W004059. | |
| Benzhydrol | Benzhydrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-01-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Benzhydrol | Benzhydrol. CAS No: 91-01-0 | Sarchem Laboratories New Jersey NJ |
| Benzhydrol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benzhydrol, 99% | 500g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C13H12O. CAS No. 91-01-0. Prepack ID 90027530-500g. Molecular Weight 184.23. See USA prepack pricing. | |
| Benzhydrol-d10 | Intermediate in the preparation of labeled Modafinil. Group: Biochemicals. Alternative Names: α-Phenylbenzenemethanol-d10; Benzhydryl Alcohol-d10; Benzohydrol-d10; Diphenylcarbinol-d10; Diphenylmethanol;-d10 Diphenylmethyl Alcohol-d10; Hydroxydiphenylmethane-d10; NSC 32150-d10; α-Phenylbenzenemethanol-d10; α-Phenylbenzyl Alcohol-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzhydroxamic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H7NO2. CAS No. 495-18-1. Prepack ID 35718042-25g. Molecular Weight 137.14. See USA prepack pricing. | |
| Benzhydryl 2-chloroethyl ether | Clear liquid, 97%. Synonyms: 2-Chloroethyl diphenylmethyl ether. CAS No. 32669-06-0. Pack Sizes: 5g, 25g. Product ID: FR-0556. B.P. 146-148/1 mm. Mole weight: 246.74. |  Frinton Laboratories |
| Benzhydryl 7-[[2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl | Benzhydryl 7-[[2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-75940, 70653-54-2, BENZHYDRYL 7-[[2-(4-HYDROXYPHENYL)-3-(4-METHOXYBENZYLOXY)-3-OXOPROPIONYL]AMINO]-7-METHOXY-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, Benzhydryl 7-((2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyla. Product Category: Heterocyclic Organic Compound. CAS No. 70653-54-2. Molecular formula: C41H38N6O10S. Mole weight: 806.83962. Purity: 0.96. IUPACName: benzhydryl 7-[[2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)OCC5=CC=C(C=C5)OC)OC)OC2)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.42g/cm³. ECNumber: 274-723-7. Product ID: ACM70653542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzhydryl acetate | Benzhydryl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tresquim; Falcol; acetic acid diphenylmethyl ester; Aceclofenaco; Airtal; Aceclofenacum; acetic acid benzhydryl ester; Preservex; Gerbin; 1-acetoxy-1,1-diphenyl-methane; benzylic acetate; Aceclofar. Product Category: Heterocyclic Organic Compound. CAS No. 954-67-6. Molecular formula: C15H14O2. Mole weight: 354.184720 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl. Density: 1.097g/cm³. ECNumber: 920-224-0. Product ID: ACM954676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzhydrylamine | Benzhydrylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Benzhydrylamine hydrochloride | Benzhydrylamine hydrochloride. Group: Biochemicals. Alternative Names: Benzhydrylamine hydrochloride. Grades: Highly Purified. CAS No. 5267-34-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzhydrylamine hydrochloride 98+% | Benzhydrylamine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5267-34-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzhydrylamine resin hydrochloride | Benzhydrylamine resin hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzhydrylaminoacetic acid tert-butyl ester | Benzhydrylaminoacetic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate; N- (Diphenylmethyl) glycine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 158980-46-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| Benzhydrylaminoacetic Acid, tert-Butyl Ester (tert-Butyl (diphenylmethylamino) ethanoate) | A useful intermediate in the synthesis of 2-Azetidinones. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzhydrylphosphonic Acid | Benzhydrylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 92025-81-5. Product ID: benzhydrylphosphonic acid. Molecular formula: 248.21g/mol. Mole weight: C13H13O3P. C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O. InChI=1S/C13H13O3P/c14-17 (15, 16) 13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10, 13H, (H2, 14, 15, 16). JDRCQIRZJMJGMW-UHFFFAOYSA-N. | |
| Benzidine | Benzidine. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-4,4'-diamine; 4,4'-Bianiline; 4,4'-Biphenyldiamine. Grades: Highly Purified. CAS No. 92-87-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H12N2. US Biological Life Sciences. | Worldwide |
| Benzidine, 95% | Benzidine, 95%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Benzidine Yellow GR | Benzidine Yellow GR. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 61614-29-7. Product ID: ACM61614297. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzil | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grades: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| Benzil | Benzil. CAS No. 134-81-6. |  Pennsylvania PA |
| Benzil | Benzil. Group: Polymers. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Benzil | Benzil. Group: Biochemicals. Alternative Names: Diphenylethanedione; Dibenzoyl. Grades: Highly Purified. CAS No. 134-81-6. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C14H10O2. US Biological Life Sciences. | Worldwide |
| Benzil | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H10O2. CAS No. 134-81-6. Prepack ID 63404837-500g. Molecular Weight 210.23. See USA prepack pricing. | |
| Benzil | Benzil. Group: Polymerization reagents. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
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