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| Product | Description | |
|---|---|---|
| Benzalkonium bromide | Benzalkonium bromide. Uses: Designed for use in research and industrial production. Product Category: Covid-19 Sanitizers Raw Materials. CAS No. 91080-29-4. Purity: 0.96. Product ID: ACM91080294. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzododecinium bromide. |  |
| Benzalkonium chloride | N-Alkyl (C8-C18)-N-benzyl-N,N-dimethylammonium chloride. CAS No. 63449-41-2. Product ID: 2-08532. Molecular formula: C6H5CH2N(CH3)2RCl (R=C8H17 to C18H37). Mole weight: Purity: 50% w/w aqeous solution. |  |
| Benzalkonium chloride | Cas No. 8001-54-5. |  |
| Benzalkonium chloride | Benzalkonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3percent C18); 1,11a-Didehydroanhydroanthramycin; (E)-3-(4-hydroxy-3-methyl-11-oxopyrrolo[5,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide; 1,11a-Daa; C12-C18-alkyl-dimethyl-benzylammonium chloride (50percent C12,30percent C14,17percent C16,3percent C18); C11a-C1-dehydro anthramycin N10-C11-imine; 2-Propenamide,3-(9-hydroxy-8-methyl-5-oxo-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-,(E). Appearance: colorless or light yellow transparent liquid. CAS No. 68424-85-1. Molecular formula: C17H30ClN. Mole weight: 283.88. Purity: 0.96. IUPACName: benzyl-dimethyl-tetradecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 0.98. ECNumber: 270-325-2. Product ID: ACM68424851-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzalkonium chloride | Benzalkonium chloride. CAS No: 8001-54-5 |  Sarchem Laboratories New Jersey NJ |
| Benzalkonium Chloride | Benzalkonium Chloride. CAS No: 68424-85-1 | Sarchem Laboratories New Jersey NJ |
| Benzalkonium Chloride | Benzalkonium Chloride. CAS No: 63449-41-2 | Sarchem Laboratories New Jersey NJ |
| Benzalkonium Chloride | Benzalkonium Chloride is used as an antimicrobial agent in preservative nasal sprays. It has recently been examined where it appears to produce adverse clinical effects on the human nasal tissue. Group: Biochemicals. Alternative Names: Alkyldimethylbenzyl Ammonium Chloride; Arquad CB 30; BTC; BTC 2565; BTC 471; Benzalkon A; Benzalkonium chloride; Biowash; Cedium; Culversan LC 80; Dimanin A; Erional EL; Genamin KDS; Kemamine BAC; Konrapo; Leda benzalkonium chloride; Magna M 407; Major C 100; Mefarol; Morpan BC 50; Mycosan; Mycosan S; Neo germ-i-tol; Niccanon 50; Nika-ekstra M; Osvan; P 3-Triquart AP; Parvosol II RTU; Phagomucor; Preventol R 80; Quaternium 1; Quatramine 50; Rhodaquat RP 50; Rhodaquat RP 80; Rodalon; Romergal CB; Smeik; Suma Bac D 10; Topax DD; Torizon; Whisper V; Zephiran; Zephiran chloride. Grades: Highly Purified. CAS No. 8001-54,63449-41-2. Pack Sizes: 100g, 500g. Molecular Formula: C?H??NRCl, Molecular Weight: 288.3. US Biological Life Sciences. |  Worldwide |
| Benzalkonium chloride 50% solution in water | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Quaternary Ammonium salts. Formula: RN(CH3)2CH2C6H5Cl. CAS No. 63449-41-2. Prepack ID 90005490-100g. See USA prepack pricing. |  |
| Benzalkonium chloride 80% | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: C6H5CH2N(CH3)2RCl. CAS No. 63449-41-2. Prepack ID 90028214-100g. Molecular Weight 288.3. See USA prepack pricing. | |
| Benzalkonium Chloride BP/USP | Benzalkonium Chloride BP/USP. CAS No. 8001-54-5. |  |
| Benzalkonium Chloride-d7 | Benzalkonium Chloride-d7 is the labelled form of Benzalkonium Chloride (B183550). Benzalkonium Chloride is used as an antimicrobial agent in preservative nasal sprays. It has recently been examined where it appears to produce adverse clinical effects on the human nasal tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H27D7ClN, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Benzalkonium chloride powder | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C6H5CH2N(CH3)2RCl (R=C8H17 to C18H37). CAS No. 8001-54-5. Prepack ID 29089235-100g. See USA prepack pricing. | |
| BENZAL KONIUM CHLORIDE/QUATERNARY AMMONIUM COMPOUND Technical 80% | BENZAL KONIUM CHLORIDE/QUATERNARY AMMONIUM COMPOUND Technical 80%. Group: Polymers. |  |
| Benzalkonium chloride(S) | Benzalkonium chloride(S). Uses: For analytical and research use. Group: Impurity standards. CAS No. 85409-22-9. Molecular Formula: C17H30ClN. Mole Weight: 283.88. Catalog: APB85409229. |  |
| BENZAL KONIUM CHLORIDE Technical 50% | BENZAL KONIUM CHLORIDE Technical 50%. Group: Polymers. | |
| Benzalkonium chloride USP | N-Alkyl (C8-C18)-N-benzyl-N,N-dimethylammonium chloride. Grades: USP. CAS No. 63449-41-2. Product ID: 2-08531. Molecular formula: C6H5CH2N(CH3)2RCl (R=C8H17 to C18H37). Mole weight: | |
| Benzalphthalide | Benzalphthalide. Group: other glass and ceramic materials. Alternative Names: Benzalphthalide, 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, 575-61-1, InChI=1 / C15H10O2 / c16-15-13-9-5-4-8-12 (13) 14 (17-15) 10-11-6-2-1-3-7-11 / h1-10H / b14-10. CAS No. 575-61-1. Product ID: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one. Molecular formula: 222.24. Mole weight: C15< / sub>H10< / sub>O2< / sub>. YRTPZXMEBGTPLM-UVTDQMKNSA-N. 96%. | |
| Benzalphthalide | Benzalphthalide (3-Benzylidenephthalide), a phthalate compound, is an insecticide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Benzylidenephthalide. CAS No. 575-61-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-118659. |  |
| Benzal-p-toluidine | Benzal-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylidene-p-toluidine, 2272-45-9, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)-, N1-benzylidene-4-methylaniline, 116546-08-8, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293. Product Category: Heterocyclic Organic Compound. Appearance: yellow oily liquid or crystals. CAS No. 2272-45-9. Molecular formula: C14H13N. Mole weight: 195.26. Purity: 0.96. IUPACName: N-(4-methylphenyl)-1-phenylmethanimine. Canonical SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=C2. Density: 0.95g/cm³. ECNumber: 218-879-6. Product ID: ACM2272459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide | Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzenecarboxamide; Phenylamide. CAS No. 55-21-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Z0283. | |
| Benzamide | Benzamide is a white powder. (NTP, 1992);Solid;Solid. Group: other material building blocks. Alternative Names: Benzoylamide. CAS No. 55-21-0. Product ID: benzamide. Molecular formula: 121.13. Mole weight: C7H7NO. C1=CC=C(C=C1)C(=O)N. InChI=1S/C7H7NO/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H2, 8, 9). KXDAEFPNCMNJSK-UHFFFAOYSA-N. 98.27%. | |
| Benzamide-15N | Benzamide-15N is a 15N-labeled Benzamide. Benzamide inhibits poly(ADP-ribose) polymerase (PARP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide-15N, SureCN1332331, 425443_ALDRICH, AKOS015889516, I01-19669, 31656-62-9. Product Category: Inhibitors. Appearance: Solid. CAS No. 31656-62-9. Molecular formula: C7H7NO. Mole weight: 122.15. Purity: 99 atom % 15N. IUPACName: benzamide. Canonical SMILES: O=C([15NH2])C1=CC=CC=C1. Density: 1.12 g/cm³. Product ID: ACM31656629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2,5-dimethoxy- | Benzamide,2,5-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHOXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 42020-21-3. Molecular formula: C9H11 N O3. Mole weight: 181.1885. Purity: 0.96. IUPACName: 2,5-dimethoxybenzamide. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)N. Density: 1.16g/cm³. Product ID: ACM42020213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2,6-difluoro-N-[[(4-fluorophenyl)amino]carbonyl]- | Benzamide,2,6-difluoro-N-[[(4-fluorophenyl)amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(Diethylamino)benzylidene)-1,3-indandione, 34200-53-8, 1H-Indene-1,3(2H)-dione, 2-[[4-(diethylamino)phenyl]methylene]-, 35367-40-9, 1H-Indene-1,3(2H)-dione, 2-((4-(diethylamino)phenyl)methylene)-, 2-((4-(Diethylamino)phenyl)methylene)-1H-indene-1,3(2H)-dione, 2-[[4-(DIETHYLAMINO)PHENYL]METHYLENE]-1H-INDENE-1,3(2H)-DIONE, ZINC00059595, AC1L3NA2, AC1Q69SI, SureCN11948727, STOCK4S-79455, CTK8D7294, MolPort-000-778-038, EINECS 251-874-7, AR-1C9632, STK057855, AKOS000954183, MCULE-1181806025, 2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 35367-40-9. Molecular formula: C14H9F3N2O2. Mole weight: 294.2287. Purity: 0.96. IUPACName: 2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione. Density: 1.446g/cm³. Product ID: ACM35367409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-amino-4-chloro-N-cyclopropyl- | Benzamide,2-amino-4-chloro-N-cyclopropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-chloro-N-cyclopropylbenzamide, BRN 2727285, BENZAMIDE, 2-AMINO-4-CHLORO-N-CYCLOPROPYL-, 63887-20-7, AC1L2D27, CTK2F8691, AKOS000128004, AG-C-54847, LS-25415. Product Category: Heterocyclic Organic Compound. CAS No. 63887-20-7. Molecular formula: C10H11ClN2O. Mole weight: 210.6601. Purity: 0.96. IUPACName: 2-amino-4-chloro-N-cyclopropylbenzamide. Canonical SMILES: C1CC1NC(=O)C2=C(C=C(C=C2)Cl)N. Density: 1.34g/cm³. Product ID: ACM63887207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-amino-N-(2-methoxyphenyl)- | Benzamide,2-amino-N-(2-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-(2-METHOXY-PHENYL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 70083-21-5. Molecular formula: C14H14N2O2. Mole weight: 242.2732. Density: 1.245g/cm³. Product ID: ACM70083215. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-N-(2-methoxyphenyl)benzamide. | |
| Benzamide,2-bromo-N-(1-methylethyl)- | Benzamide,2-bromo-N-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-N-isopropylbenzamide, 64141-90-8, N-Isopropyl 2-bromobenzamide, 2-bromo-N-propan-2-ylbenzamide, ZINC02493713, ACMC-209nkd, N-Isopropyl2-bromobenzamide, AC1M0VB3, CBDivE_015155, SureCN13761364, 2-Bromo-N-isopropylbenzamide;, ARONIS013110, CTK5C0806, MolPort-001-030-582, 2-bromo-N-(propan-2-yl)benzamide, 2-bromanyl-N-propan-2-yl-benzamide, ANW-34811, STK416386, AKOS000185768, AG-G-40392. Product Category: Heterocyclic Organic Compound. CAS No. 64141-90-8. Molecular formula: C10H12BrNO. Mole weight: 242.11238. Purity: 0.98. IUPACName: 2-bromo-N-propan-2-ylbenzamide. Canonical SMILES: CC(C)NC(=O)C1=CC=CC=C1Br. Product ID: ACM64141908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-bromo-N-methyl- | Benzamide,2-bromo-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-N-methylbenzamide, NCIOpen2_006725, NSC100665, CID264945, ZINC00173185, AG-670/15545061, SR-01000634268-1, T6195399, 61436-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 61436-88-2. Molecular formula: C8H8 Br N O. Mole weight: 214.06. Purity: 0.98. IUPACName: 2-bromo-N-methylbenzamide. Canonical SMILES: CNC(=O)C1=CC=CC=C1Br. Density: 1.466g/cm³. Product ID: ACM61436882. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]- | Benzamide,2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOSYL-DESMETHOXYFALLYPRIDE;BENZAMIDE, 2-METHOXY-5-[3-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPYL]-N-[[1-(2-PROPENYL)-2-PYRROLIDINYL]METHYL]-;Benzamide, 2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-;DMFP-Precur. Product Category: Heterocyclic Organic Compound. CAS No. 713135-14-9. Molecular formula: C26H34N2O5S. Mole weight: 486.62. Product ID: ACM713135149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-(methylamino)- | Benzamide,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)benzamide, N-Methylanthranylamide, o-(Methylamino)benzamide, Benzamide, 2-(methylamino)-, Maybridge1_001680, Benzamide, o-(methylamino)-, 2-Methylamino-benzenecarboxamide, Oprea1_192072, BRN 2208134, BTB 07519, NSC401247, ZINC00093069, Benzamide, 2-(methylamino)- (9CI), LS-27173, 4-14-00-01016 (Beilstein Handbook Reference), 7505-81-9, InChI=1/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11. Product Category: Heterocyclic Organic Compound. CAS No. 7505-81-9. Molecular formula: C8H10N2O. Mole weight: 150.1778. Purity: 0.96. IUPACName: 2-(methylamino)benzamide. Canonical SMILES: CNC1=CC=CC=C1C(=O)N. Density: 1.177g/cm³. Product ID: ACM7505819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,3,4-dichloro-N-(2-hydroxyethyl)- | Benzamide,3,4-dichloro-N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dichloro-N-(2-hydroxyethyl)benzamide, 28298-26-2, SMR000054973, SureCN6290092, Oprea1_339833, MLS000105044, AC1M41P2, CTK4G1201, MolPort-001-757-547, HMS2331G18, SBB098177, ZINC02900687, AKOS005072767, AG-E-90715, GA-0835, MCULE-4540518181, RP13439, FT-0681046, Benzamide,3,4-dichloro-N-(2-hydroxyethyl)-, (3,4-dichlorophenyl)-N-(2-hydroxyethyl)carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 28298-26-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.07926. Purity: 0.96. IUPACName: 3,4-dichloro-N-(2-hydroxyethyl)benzamide. Canonical SMILES: C1=CC(=C(C=C1C(=O)NCCO)Cl)Cl. Density: 1.395g/cm³. Product ID: ACM28298262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,3-(cyclopentyloxy)-4-methoxy- | Benzamide,3-(cyclopentyloxy)-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 95\04-15;3-(CYCLOPENTYLOXY)-4-METHOXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 158429-58-4. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-cyclopentyloxy-4-methoxybenzamide. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2. Density: 1.171g/cm³. Product ID: ACM158429584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,4-bromo-2-fluoro- | Benzamide,4-bromo-2-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-fluorobenzamide, 292621-45-5, ZINC02243299, AC1MCMSI, ACMC-209h7t, SureCN150293, CTK4G3016, MolPort-001-777-115, ANW-26583, PC7599, SBB095502, AKOS000190733, AG-L-22815, AK-93409, B158, KB-36996, I01-10903. Product Category: Heterocyclic Organic Compound. CAS No. 292621-45-5. Molecular formula: C7H5NOBrF. Mole weight: 218. Purity: 0.98. IUPACName: 4-bromo-2-fluorobenzamide. Canonical SMILES: C1=CC(=C(C=C1Br)F)C(=O)N. Product ID: ACM292621455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,4-methyl-N-(5-nitro-2-pyridinyl)-(9ci) | Benzamide,4-methyl-N-(5-nitro-2-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, 4-methyl-N-(5-nitro-2-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 560078-54-8. Molecular formula: C13H11N3O3. Mole weight: 257.24474. Product ID: ACM560078548. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-N-(5-nitropyridin-2-yl)benzamide. | |
| Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]-(9ci) | Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 418796-54-0. Molecular formula: C20H20N2O3. Mole weight: 336.3844. Product ID: ACM418796540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,N-(2-cyanoethyl)-N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Benzamide,N-(2-cyanoethyl)-N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CYANO-ETHYL)-N-PYRIDIN-3-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864759-44-4. Molecular formula: C22H26BN3O3. Mole weight: 391.27114. Purity: 0.96. IUPACName: N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N(CCC#N)CC3=CN=CC=C3. Product ID: ACM864759444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide, N-?(3-?β -?D-?ribofuranosyl-?3H-?1, ?2, ?3-?triazolo[4, ?5-?d]?pyrimidin-?7-?yl)?- | Benzamide, N-(3-β-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl) is a remarkable biomedical compound, meticulously engineered to the research of compound-resistant strains affirmed in diverse pathogen-induced infections. Employing a virtuoso strategy, it skillfully halts the propagation and sustenance of pathogens by impeding pivotal enzymes, thereby perturbing their intricate life cycle and efficaciously orchestrating disease research. CAS No. 173341-77-0. Molecular formula: C16H16N6O5. Mole weight: 372.34. | |
| Benzamide,N-(4-amino-2,5-dimethoxyphenyl)- | Benzamide,N-(4-amino-2,5-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neutrosel Blue R, Fast Navy DR, Blue Salt NRR, Fast Red PDC, Fast Blue Base RR, Fast Blue MR Base, Fast Blue RR Base, Fast Blue Salt RR, Daito Blue Base RR, Daito Blue Salt RR, Diazo Fast Blue RR, Fast Blue RR, Mitsui Blue RR Salt, Azoene Fast Blue RR Base, Sanyo Fast Blue RR Base, Sanyo Fast Blue Salt RR, Azoene Fast Blue RR Salt, Azoic Diazo No. 24, Hiltonil Fast Blue RR Base, Oprea1_095782. Product Category: Heterocyclic Organic Compound. Appearance: purple-brown powder. CAS No. 6268-5-9. Molecular formula: C15H16N2O3. Mole weight: 272.3. Purity: 0.96. IUPACName: N-(4-amino-2,5-dimethoxyphenyl)benzamide. Canonical SMILES: COC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC=C2. Density: 1.245g/cm³. ECNumber: 228-441-6. Product ID: ACM6268059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,N-(4-amino-2-hydroxyphenyl)- | Benzamide,N-(4-amino-2-hydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-hydroxyphenyl)benzamide, STK520538, benzamide, n-(4-amino-2-hydroxyphenyl)-, 38880-90-9, NSC157435, AC1L6GSS, AC1Q5MTJ, SureCN8528829, CHEMBL242309, MolPort-008-311-535, AR-1H8084, BBL002209, ZINC01596948, AKOS005455357, MCULE-5549263063, NSC-157435. Product Category: Heterocyclic Organic Compound. CAS No. 38880-90-9. Molecular formula: C13H12N2O2. Mole weight: 228.2466. Purity: 0.96. IUPACName: N-(4-amino-2-hydroxyphenyl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)O. Density: 1.35g/cm³. Product ID: ACM38880909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]- | This product is a kinase inhibitor used in the treatment of certain types of cancer, including non-small cell lung cancer and pancreatic cancer. It works by inhibiting specific enzymes involved in cell growth and proliferation, ultimately leading to tumor regression. Synonyms: N-[4-methyl-3-[[4-(6-methylpyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide; CHEMBL1079113; 1032314-85-4; SCHEMBL11939618; BDBM50313640; ZINC49018631. Grades: 95%. CAS No. 1032314-85-4. Molecular formula: C30H33N7O. Mole weight: 507.63. | |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | Benzamide, N-[9-[ (1R)-2- (benzoyloxy)-1-[ (1S)-2-[bis (4-methoxyphenyl)phenylmethoxy]-1- (hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| Benzamide,N-ethyl-2-nitro- | Benzamide,N-ethyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000327;N-ETHYL-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 945-23-3. Molecular formula: C9H10 N2 O3. Mole weight: 194.19. Purity: 0.96. IUPACName: N-ethyl-2-nitrobenzamide. Canonical SMILES: CCNC(=O)C1=CC=CC=C1[N+](=O)[O-]. Density: 1.228 g/cm³. Product ID: ACM945233. Alfa Chemistry ISO 9001:2015 Certified. | |
| BenzaMide, N-Methyl-2-(phenylMethyl)- | BenzaMide, N-Methyl-2-(phenylMethyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21921-91-5. Molecular Formula: C15H15NO. Mole Weight: 225.29. Catalog: APB21921915. | |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. | |
| Benzamidine HCl | Benzamidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1670-14-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H8N2·HCl. US Biological Life Sciences. | Worldwide |
| Benzamidine HCl hydrate | Benzamidine HCl hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 206752-36-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| Benzamidine hydrochloride | Benzamidine is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Kis = 35, 350, and 220 μM, respectively). Benzamidine inhibits the autoactivation of human blood coagulation factor VII, useful as a tool for studying the interactions between this and other relevant growth factors. Uses: Serine proteinase inhibitors. Synonyms: Benzenecarboximidamide, hydrochloride (1:1); Benzamidine, monohydrochloride; Benzenecarboximidamide, monohydrochloride; Amidinobenzene hydrochloride; Benzamidinium chloride; Benzimidamide hydrochloride. Grades: ≥98%. CAS No. 1670-14-0. Molecular formula: C7H8N2.HCl. Mole weight: 156.61. | |
| Benzamidine hydrochloride | Benzamidine hydrochloride is a trypsin-like serine proteases with K i s of 20, 21, 97, 110, 320 and 750 μM against Tryptase, Trypsin, uPA, Factor Xa, Thrombin and tPA, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1670-14-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W018781. | |
| Benzamidine Hydrochloride | Benzamidine Hydrochloride. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 1670-14-0. US Biological Life Sciences. | Worldwide |
| Benzamidine hydrochloride, anhydrous 99+% | Benzamidine hydrochloride, anhydrous 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1670-14-0,477904-89-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzamidine hydrochloride hydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C7H8N2 · ClH · xH2O. CAS No. 1670-14-0. Prepack ID 12268137-100g. Molecular Weight 156.61. See USA prepack pricing. | |
| Benzamidine hydrochloride hydrate | 25g Pack Size. Group: Biochemicals, Ligands. Formula: C7H8N2 · ClH · xH2O. CAS No. 1670-14-0. Prepack ID 12268137-25g. Molecular Weight 156.61. See USA prepack pricing. | |
| Benzamidine hydrochloride hydrate | Benzamidine (Benzenecarboximidamide) hydrochloride hydrate is a reversible competitive trypsin-like serine proteases inhibitor with K i s of 20, 21, 97, 110, 320 and 750 μM against Tryptase, Trypsin, uPA, Factor Xa, Thrombin and tPA, respectively [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Benzenecarboximidamide hydrochloride hydrate. CAS No. 206752-36-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W087937. | |
| Benzamidine hydrochloride hydrate 99+% | Benzamidine hydrochloride hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzamil | Benzamil is a Na+/Ca2+ exchanger (NCX) inhibitor and epithelial sodium channel (ENaC) blocker. Benzamil has been developed as a promising treatment for cystic fibrosis. Synonyms: Benzylamiloride. CAS No. 2898-76-2. Molecular formula: C13H14ClN7O. Mole weight: 319.75. | |
| Benzamil hydrochloride | Benzamil hydrochloride is a Na+/Ca2+ exhanger (NCX) inhibitor (IC50 ~ 100 nM) and an epithelial sodium channel (ENaC) blocker. Benzamil is an analogue of amiloride, and it is potentially used for the treatment of cystic fibrosis. Uses: Potential treatment of cystic fibrosis. Synonyms: N-(Benzylamidino)-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 161804-20-2. Molecular formula: C13H14ClN7O.HCl. Mole weight: 356.21. | |
| Benzamil hydrochloride | Benzamil hydrochloride (Benzylamiloride hydrochloride), an Amiloride analogue, is a Na + /Ca 2+ exchanger (NCX) inhibitor ( IC 50 ~100 nM). Benzamil hydrochloride also is a non-selective Deg/epithelial sodium channels (ENaC) blocker, and can potentiate myogenic vasoconstriction. Benzamil hydrochloride inhibits TRPP3-mediated Ca 2+ -activated currents, with an IC 50 of 1.1 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzylamiloride hydrochloride. CAS No. 161804-20-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1546A. | |
| Benzanthrin A | Benzanthrin A is produced by the strain of Nocardia lurida. It mainly has the activity of anti-gram-positive bacteria. B is 10 times more toxic to 9ASK cells than A. CAS No. 103523-24-6. Molecular formula: C35H42N2O9. Mole weight: 634.71. | |
| Benzanthrin B | Benzanthrin B is produced by the strain of Nocardia lurida. It mainly has the activity of anti-gram-positive bacteria. B is 10 times more toxic to 9ASK cells than A. CAS No. 103618-16-2. Molecular formula: C35H42N2O9. Mole weight: 634.71. | |
| Benzarone | Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYAs are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxyphenyl) methanone; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; (2-Ethylbenzofuran-3-yl) (4-hydroxyphenyl) methanone; 2-Ethyl-3- (4-hydroxybenzoyl) benzofuran; 2-Ethyl-3- (p-hydroxybenzoyl) benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; Benzaron; Fagivil; Fragivil; Fragivix; L 2179-Labaz; L 2197; NSC 82134. Grades: Highly Purified. CAS No. 1477-19-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzastatin A | Benzastatin A is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| Benzastatin B | Benzastatin B is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C18H26N2O. Mole weight: 286.41. | |
| Benzastatin C | Benzastatin C is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Synonyms: CHEBI:65483; Q27133927. Molecular formula: C19H27ClN2O2. Mole weight: 350.88. | |
| Benzastatin D | Benzastatin D is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C19H28N2O3. Mole weight: 332.44. | |
| Benzastatin H | Benzastatin H is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. | |
| Benzastatin I | Benzastatin I is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. | |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4152-9-4. Molecular Formula: C9H14N2. Mole Weight: 150.23. Catalog: APB4152094. | |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| Benzathine Benzyl Penicillin Impurity C | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Synonyms: Benzylpenicilloic acids Benzathine. Grades: > 95%. Molecular formula: C32H38N4O4S. Mole weight: 574.75. | |
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