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| Product | Description | |
|---|---|---|
| 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: Inhibitors. Alternative Names: Benzoylamide. CAS No. 55-21-0. Molecular formula: C7H7NO. Mole weight: 121.13. Purity: 0.9827. IUPACName: benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)N. Density: 1.0792 at 266 °F (NTP, 1992);1.341. ECNumber: 200-227-7. Catalog: ACM55210. |  |
| 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). Group: Inhibitors. Alternative Names: Benzamide-15N, SureCN1332331, 425443_ALDRICH, AKOS015889516, I01-19669, 31656-62-9. CAS No. 31656-62-9. Molecular formula: C7H7NO. Mole weight: 122.15. Appearance: Solid. Purity: 99 atom % 15N. IUPACName: benzamide. Canonical SMILES: O=C([15NH2])C1=CC=CC=C1. Density: 1.12 g/cm³. Catalog: ACM31656629. | |
| Benzamide-2,3,4,5,6-d5 | 2H Labeled Compounds. CAS No. 1235489-47-0. Molecular formula: C6D5CONH2. Mole weight: 126.17. Catalog: ACM1235489470. | |
| Benzamide, 2,4,6-trihydroxy-3-nitro-N-tridecyl- | Benzamide, 2,4,6-trihydroxy-3-nitro-N-tridecyl-. CAS No. 126395-25-3. Molecular formula: C20H32N2O6. Mole weight: 396.47788. Catalog: ACM126395253. | |
| Benzamide,2-amino-4-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-fluorobenzamide, 119023-25-5, Benzamide,2-amino-4-fluoro-, SBB055273, ACMC-20admi, SureCN148542, 2-Amino-4-fluorobenzamide;, CTK4B1017, MolPort-004-768-193, ANW-68584, ZINC36075372, AKOS009510056, AG-D-41604, AK-77547, KB-227728. CAS No. 119023-25-5. Molecular formula: C7H7FN2O. Mole weight: 154.1416832. Purity: 0.96. IUPACName: 2-amino-4-fluorobenzamide. Canonical SMILES: C1=CC(=C(C=C1F)N)C(=O)N. Density: 1.345g/cm³. Catalog: ACM119023255. | |
| Benzamide,2-amino-N-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-Amino-N-tert-butylbenzamide, 1203-89-0, 2-amino-N-(tert-butyl)benzamide, 2-Amino-N-t-butylbenzamide, Benzamide, 2-amino-N-(1,1-dimethylethyl)-, AN-979/13513043, (2-aminophenyl)-N-(tert-butyl)carboxamide, ZERO/006297, AC1LAQSW, AC1Q1MLL, AC1Q1MLX, SureCN1382593, Oprea1_441963, ARONIS007862, 2-Amino-N-Tert-ButYl-Benzamide, 2-azanyl-N-tert-butyl-benzamide, CTK4B1841, MolPort-000-900-634, BBL002089, SBB014011. CAS No. 1203-89-0. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-amino-N-tert-butylbenzamide. Density: 1.058g/cm³. Catalog: ACM1203890. | |
| Benzamide,2-amino-N-(2-furanylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Enamine_002477, Oprea1_364915, Oprea1_573200, MLS001204531, ARONIS008057, STOCK2S-40927, MolPort-000-900-637, HMS1401A13, 2-Amino-N-furan-2-ylmethyl-benzamide, 2-amino-N-(2-furylmethyl)benzamide, CID841269, STK801670, ZINC00371097, BAS 02377706, 2-amino-N-(furan-2-ylmethyl)benzamide, IDI1_006824, NCGC00165247-01, SMR000517649, AQ-360/14741150, 117507-63-8. CAS No. 117507-63-8. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 2-amino-N-(furan-2-ylmethyl)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)N. Density: 1.231g/cm³. Catalog: ACM117507638. | |
| Benzamide,2-chloro-6-methyl- | Heterocyclic Organic Compound. CAS No. 101080-58-4. Molecular formula: C8H8 Cl N O. Mole weight: 169.61. Catalog: ACM101080584. | |
| Benzamide,2-chloro-6-nitro- | Heterocyclic Organic Compound. Alternative Names: ZINC02389374, CID86279, A4211/0179292, 107485-64-3. CAS No. 107485-64-3. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. Purity: 0.96. IUPACName: 2-chloro-6-nitrobenzamide. Density: 1.52g/cm³. Catalog: ACM107485643. | |
| Benzamide,2-(trifluoromethoxy)- | Heterocyclic Organic Compound. CAS No. 127979-74-2. Molecular formula: C8H6 F3 N O2. Mole weight: 205.13. Catalog: ACM127979742. | |
| Benzamide, 3, 4-dichloro-N-methyl-N-[(1R, 2S)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrochloride(1:1), rel- | Heterocyclic Organic Compound. Alternative Names: CIS (+/-)-3,4-DICHLORO-N-METHYL-N-[2-(1-PYRROLIDINYL)CYCLOHEXYL]BENZAMIDE HCL;CIS-(+/-)-3,4-DICHLORO-N-METHYL-N-[2-(1-PYRROLIDINYL)CYCLOHEXYL]BENZAMIDE HYDROCHLORIDE;U-54494A;U-54494A HYDROCHLORIDE;U-54494AHCl. CAS No. 112465-94-8. Molecular formula: C18H24Cl2N2O.ClH. Mole weight: 391.7629. Appearance: white solid. Purity: 0.96. IUPACName: 3,4-dichloro-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]benzamide hydrochloride. Density: g/cm³. Catalog: ACM112465948. | |
| Benzamide,3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3, 3', 4', 5-TETRACHLOROSALICYLANILIDE;TCSA;3, 3', 4', 5-tetrachloro-salicylanilid;3, 4-Dichlorfenylamid kyseliny 3, 5-dichlorsalicylove;3, 4-dichlorfenylamidkyseliny3, 5-dichlorsalicylove;3, 5, 3', 4'-tetrachlorosalicylanilide;3, 5-dichloro-n-(3, 4-dichlorophenyl)-2-h. CAS No. 1154-59-2. Molecular formula: C13H7Cl4NO2. Mole weight: 351.01. Density: 1.636 g/cm³. Catalog: ACM1154592. | |
| Benzamide,3-amino-N-(3-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3'-CHLOROBENZANILIDE;3-AMINO-N-(3-CHLORO-PHENYL)-BENZAMIDE. CAS No. 115175-22-9. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Purity: 0.96. IUPACName: 3-amino-N-(3-chlorophenyl)benzamide. Canonical SMILES: C1=CC (=CC (=C1)N)C (=O)NC2=CC (=CC=C2)Cl. Density: 1.351g/cm³. Catalog: ACM115175229. | |
| Benzamide,3-(hydroxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 126926-34-9. Catalog: ACM126926349. | |
| Benzamide,4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]sulfonyl]- | Heterocyclic Organic Compound. CAS No. 120181-24-0. Catalog: ACM120181240. | |
| Benzamide,4-amino-3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3,5-DIMETHYL-BENZAMIDE. CAS No. 103796-44-7. Molecular formula: C9H12 N2 O. Mole weight: 164.2. Purity: 0.96. IUPACName: 4-amino-3,5-dimethylbenzamide. Canonical SMILES: CC1=CC(=CC(=C1N)C)C(=O)N. Density: 1.148g/cm³. Catalog: ACM103796447. | |
| Benzamide,4-amino-N-(1R,4S,5R)-1-azabicyclo[3.3.1]non-4-yl-5-chloro-2-methoxy-,rel- | Heterocyclic Organic Compound. Alternative Names: Renzapride. CAS No. 112727-80-7. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. Purity: 0.96. IUPACName: 4-amino-N-[(4S,5S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide. Density: 1.3g/cm³. Catalog: ACM112727807. | |
| Benzamide,4-(aminosulfonyl)-N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. CAS No. 120165-54-0. Catalog: ACM120165540. | |
| Benzamide,4-butyl- | Heterocyclic Organic Compound. CAS No. 107377-07-1. Molecular formula: C11H15NO. Mole weight: 177.24. Catalog: ACM107377071. | |
| Benzamide,4-cyano-N-methoxy-N-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-N-methoxy-N-methylbenzamide, 116332-64-0, Benzamide,4-cyano-N-methoxy-N-methyl-, ACMC-1BU41, CTK4A9745, cyanomethoxymethyl Benzene carboxamide, MolPort-001-757-798, SBB091119, ZINC08730059, AKOS005072967, AB31533, AG-D-37707, HA-0842, MCULE-5860399859, RP11259, 4-[Methoxy (methyl)carbamoyl]benzonitrile, AC-14385, KB-38402, 4-Cyano-N-methoxy-N-methylbenzenecarboxamide, FT-0681092. CAS No. 116332-64-0. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 4-cyano-N-methoxy-N-methylbenzamide. Canonical SMILES: CN(C(=O)C1=CC=C(C=C1)C#N)OC. Density: 1.19g/cm³. Catalog: ACM116332640. | |
| Benzamide,4-(iminomethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 128377-38-8. Catalog: ACM128377388. | |
| Benzamide,4-methoxy-3-nitro- | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-p-anisamide, p-Anisamide, 3-nitro-, Oprea1_083140, Benzamide, 4-methoxy-3-nitro-, EINECS 233-859-7, ZINC05210930, ST5407475, 10397-58-7. CAS No. 10397-58-7. Molecular formula: C8H8 N2 O4. Mole weight: 196.16. Purity: 0.96. IUPACName: 4-methoxy-3-nitrobenzamide. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]. Density: 1.362g/cm³. ECNumber: 233-859-7. Catalog: ACM10397587. | |
| Benzamide, N-[ (1S) -4-[ (aminoiminomethyl) amino]-1-[[ (4-methoxy-2-naphthalenyl) amino]carbonyl]butyl]-, monohydrochloride (9ci) | Heterocyclic Organic Compound. Alternative Names: B0885_SIGMA, AKOS015909291, I14-33949, N|A-Benzoyl-L-arginine 4-methoxy-|A-naphthylamide hydrochloride, Nalpha-Benzoyl-L-arginine 4-methoxy-beta-naphthylamide hydrochloride, 100900-33-2. CAS No. 100900-33-2. Molecular formula: C24H27N5O3.ClH. Mole weight: 469.96. Purity: 0.96. IUPACName: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride. Canonical SMILES: COC1=CC (=CC2=CC=CC=C21)NC (=O)C (CCCN=C (N)N)NC (=O)C3=CC=CC=C3. Cl. Catalog: ACM100900332. | |
| Benzamide,N-(2-cyanoethenyl)- | Heterocyclic Organic Compound. CAS No. 125256-17-9. Catalog: ACM125256179. | |
| 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-((5-chloro-2-pyridinyl)oxy)-3-nitrophenyl)amino)carb onyl)-2-nitro- | Heterocyclic Organic Compound. CAS No. 103829-07-8. Catalog: ACM103829078. | |
| Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-, hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 102601-21-8. Molecular formula: C23H25N5O4·HCl. Mole weight: 471.9. Catalog: ACM102601218. | |
| 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-[4-(phenylmethoxy)phenyl]- | Heterocyclic Organic Compound. Alternative Names: AURORA 3824;4-(BENZYLOXY)-N-BENZAMIDOANILINE. CAS No. 1097-35-4. Molecular formula: C20H17NO2. Mole weight: 303.35. Purity: 0.96. IUPACName: N-(4-phenylmethoxyphenyl)benzohydrazide. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)NNC (=O)C3=CC=CC=C3. Catalog: ACM1097354. | |
| Benzamide,N-(5-fluoro-2,3-dihydro-2-oxo-4-pyrimidinyl)- | Heterocyclic Organic Compound. CAS No. 10357-07-0. Molecular formula: C11H8FN3O2. Density: 1.41g/cm³. Catalog: ACM10357070. | |
| Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 102587-85-9. Catalog: ACM102587859. | |
| Benzamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. CAS No. 120164-66-1. Catalog: ACM120164661. | |
| Benzamide,N-[7-(4-fluorophenyl)-6,7-dihydro-3-(3-methylphenyl)-5-oxo-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]- | Heterocyclic Organic Compound. CAS No. 113056-54-5. Molecular formula: C25H19FN4O2S. Mole weight: 458.5074. Purity: 0.96. Density: 1.39g/cm³. Catalog: ACM113056545. | |
| Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- | Heterocyclic Organic Compound. Alternative Names: N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;7-DEAZA-DA CEP. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.94. Purity: 0.96. IUPACName: 7-DEAZA-DA CEP. Catalog: ACM107134598. | |
| 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-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%. | |
| 2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-; Axitinib impurity YXA. Grades: ≥95%. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. | |
| 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE; 3-amino-n-[2-[[2- (sulfooxy) ethyl]sulfonyl]ethyl]-benzamid; 2-[2-[ (3-AMINOBENZOYL) AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Density: 1.548 g/cm³. Catalog: ACM121315206. | |
| 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide | 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide is derived from 4-Iodoaniline (I686800), which is a iodine substituted aniline that is widely used as chemical intermediates in the manufacturing of pesticides, dyes and drugs. 4-Iodoaniline was shown to be a more potent nephrotoxicant in vitro than other anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462267-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H22IN3O4, Molecular Weight: 543.35. US Biological Life Sciences. |  Worldwide |
| 2-(2-Bromoprop-2-enyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)benzamide, BRN 3251753, BENZAMIDE, N-(2-BROMOALLYL)-, 102586-01-6, AC1L1RPW, 2-(2-bromoprop-2-enyl)benzamide, 2-(2-bromoprop-2-en-1-yl)benzamide, LS-25840, 4-09-00-00732 (Beilstein Handbook Reference). CAS No. 102586-01-6. Molecular formula: C10H10BrNO. Mole weight: 240.096 g/mol. Purity: 0.96. IUPACName: 2-(2-bromoprop-2-enyl)benzamide. Canonical SMILES: C=C(CNC(=O)C1=CC=CC=C1)Br. Density: 1.45g/cm³. Catalog: ACM102586016. | |
| 2-(2-Butoxyethylamino)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-((2-Butoxyethyl)amino)benzamide, CID58898, Anthranilamide, N(sup 2)-(2-butoxyethyl)-, LS-25966, BENZAMIDE, 2-((2-BUTOXYETHYL)AMINO)-, 101820-64-8. CAS No. 101820-64-8. Molecular formula: C13H20N2O2. Mole weight: 236.31 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxyethylamino)benzamide. Canonical SMILES: CCCCOCCNC1=CC=CC=C1C(=O)N. Density: 1.091g/cm³. Catalog: ACM101820648. | |
| 2-[(2-Chloropropanoyl)amino]benzamide | Heterocyclic Organic Compound. Alternative Names: ZINC04219028, CID7131691, 129768-48-5. CAS No. 129768-48-5. Molecular formula: C10H11ClN2O2. Mole weight: 226.659540 [g/mol]. Purity: 0.96. IUPACName: 2-[[(2R)-2-chloropropanoyl]amino]benzamide. Density: 1.337g/cm³. Catalog: ACM129768485. | |
| 2-(2-Formylphenoxy)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-formylphenoxy)benzamide, SCHEMBL2555801, AKOS000260646, DB-058764, 1021231-19-5. CAS No. 1021231-19-5. Molecular formula: C14H11NO3. Mole weight: 241.242040 [g/mol]. Purity: 0.96. IUPACName: 2-(2-formylphenoxy)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C(=O)N. Catalog: ACM1021231195. | |
| 2-(2-Hydroxypropylamino)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-((2-Hydroxypropyl)amino)benzamide, CID58897, Anthranilamide, N(sup 2)-(2-hydroxypropyl)-, LS-27015, BENZAMIDE, 2-((2-HYDROXYPROPYL)AMINO)-, 101820-63-7. CAS No. 101820-63-7. Molecular formula: C10H14N2O2. Mole weight: 194.23 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxypropylamino)benzamide. Canonical SMILES: CC(CNC1=CC=CC=C1C(=O)N)O. Density: 1.225g/cm³. Catalog: ACM101820637. | |
| 2-(2-Nitro-phenylamino)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Nitro-phenylamino)-benzamide, 118843-54-2, Benzamide,2-[(2-nitrophenyl)amino]-, ACMC-1C2WU, SureCN11787404, CTK4B0927, ZINC21995693, AKOS015966088, AG-D-41366, AC-20763, KB-221207. CAS No. 118843-54-2. Molecular formula: C13H11N3O3. Mole weight: 257.244740 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitroanilino)benzamide. Canonical SMILES: C1=CC=C (C (=C1)C (=O)N)NC2=CC=CC=C2[N+] (=O)[O-]. Density: 1.382g/cm³. Catalog: ACM118843542. | |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C (C (=C (C (=C1C (=O)NCCN2CCN (CC2)C3=CC=CC=N3)C)C)[N+] (=O)[O-])C. Cl. Cl. Catalog: ACM104373537. | |
| 2-(3-Aminopropoxy)benzamide 97% | Heterocyclic Organic Compound. CAS No. 1016533-62-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. Catalog: ACM1016533622. | |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. Grades: > 95%. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.25. | |
| 2,4,5-Trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRIFLUORO-N-(1-HYDROXY-2-METHYLPROPAN-2-YL)BENZAMIDE. CAS No. 125290-71-3. Molecular formula: C11H12F3NO2. Mole weight: 247.2136896. Catalog: ACM125290713. | |
| 2,4-Dihydroxy-N-(2-methoxyphenyl)benzamide | Heterocyclic Organic Compound. CAS No. 129205-19-2. Catalog: ACM129205192. | |
| 2, 6-Difluoro-N- (3-methoxy-1H-pyrazolo[3, 4-b]pyridin-5yl) -3- (propylsulfonamido) benzamide | 2, 6-Difluoro-N- (3-methoxy-1H-pyrazolo[3, 4-b]pyridin-5yl) -3- (propylsulfonamido) benzamide is a potent, selective, and orally bioavailable inhibitor of B-RafV600E. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186607-05-5. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H17F2N5O4S, Molecular Weight: 425.41. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-N-(2-thiazolyl)benzamide | 2-Acetoxy-N-(2-thiazolyl)-benzamide is used in the synthesis of thiazolides as novel antiviral agents. Used in the inhibition of hepatitis C virus replication. Nitazoxanide Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 402848-76-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H10N2O3S. US Biological Life Sciences. | Worldwide |
| 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide | 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. CAS No. 105735-86-2. Molecular formula: C13H16Br2N2O2. Mole weight: 392.09. | |
| 2-Amino-4-bromobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-bromobenzamide, Benzamide, 2-amino-4-bromo-, 112253-70-0, ACMC-20dy51, SureCN159651, AGN-PC-00O2BS, CTK0D2249, ZINC34160008, AB65645, QC-3703, RP04947, Y7066. CAS No. 112253-70-0. Molecular formula: C7H7BrN2O. Mole weight: 215.047280 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobenzamide. Canonical SMILES: C1=CC(=C(C=C1Br)N)C(=O)N. Density: 1.699g/cm³. Catalog: ACM112253700. | |
| 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide | 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2-Amino-4-chloro-N-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Grades: Highly Purified. CAS No. 206350-07-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18ClF2N5O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-chloro-N-methylbenzamide, Benzamide, 2-amino-4-chloro-N-methyl-, 104775-66-8, STK507048, ACMC-20m7l7, SureCN144920, AC1Q40JR, AGN-PC-00O8S9, CTK0D7855, MolPort-004-293-855, ZINC20156105, AKOS000129755, AB49593, AG-B-89456, MCULE-6985414808, AK124856, EN300-49924. CAS No. 104775-66-8. Molecular formula: C8H9ClN2O. Mole weight: 184.622860 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-chloro-N-methylbenzamide. Canonical SMILES: CNC(=O)C1=C(C=C(C=C1)Cl)N. Density: 1.282g/cm³. Catalog: ACM104775668. | |
| 2-Amino-4-methoxy-5-[3- (4-morpholinyl) propoxy]benzamide | 2-Amino-4-methoxy-5-[3- (4-morpholinyl) propoxy]benzamide is an impurity of Gefitinib; an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 246512-44-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H23N3O4, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(4-methyl-1H-imidazol-1-yl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-amino-5-(4-methyl-1H-imidazol-1-yl)benzamide, 1206679-06-2, SBB070509, ZINC54967539, KB-167179, 2-amino-5-(4-methyl-1-imidazolyl)benzamide, FT-0657769, 2-azanyl-5-(4-methylimidazol-1-yl)benzamide, A804552, S14-1502. CAS No. 1206679-06-2. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-(4-methylimidazol-1-yl)benzamide. Canonical SMILES: CC1=CN(C=N1)C2=CC(=C(C=C2)N)C(=O)N. Catalog: ACM1206679062. | |
| 2-Amino-5-chloro-benzamide | 2-Amino-5-chloro-benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5202-85-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-fluoro-benzamide | 2-Amino-5-fluoro-benzamide is a useful reagent to prepare various quinazolinones including the enantioselective synthesis of fluoro-dihydroquinazolones and -benzooxazinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 63069-49-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H7FN2O, Molecular Weight: 154.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (trifluoromethyl) benzamide | 2-Amino-5- (trifluoromethyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-54-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3N2O, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-benzamide | 2-Amino-6-chloro-benzamide is a useful reagent for the synthesis of 4(3H)-quinazolinones and dihydroquinazolinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 54166-95-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7ClN2O, Molecular Weight: 170.6. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-fluoro-N-phenylbenzamide | 2-Amino-6-fluoro-N-phenylbenzamide is used as reactant/reagent in synthetic preparation of idelalisib using the HMDS/I2-catalyzed cyclocondensation and Boc deprotection of an (aminobutyrylamino) benzamide to a nonracemic quinazoline as the key step. 2-Amino-6-fluoro-N-phenyl-benzamide is obtained from 2-fluoro-6-nitro-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417456-04-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H11FN2O, Molecular Weight: 230.24. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzamide | 2-Aminobenzamide is used for efficient fluorescent labelling of glycans and analysis of complex carbohydrates. Group: Biochemicals. Alternative Names: o-Amino-benzamide; 2-Aminobenzamide; 2-Amino Benzene carboxamide; 2-Carbamoylaniline; Anthranilamide; Anthranilimidic acid; NSC 38768; SR 4327; o-Aminobenzamide; o-Carbamoylaniline. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?N-?(1-?phenyl-?ethyl)?-?benzamide | 2-?Amino-?N-?(1-?phenyl-?ethyl)?-?benzamide is a reagent used in the synthesis of potent inhibitors of class III histone/protein deacetylases. As well, used to prepare agents promoting anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85592-80-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H16N2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(2,5-dimethylphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-N-(2,5-DIMETHYLPHENYL)BENZAMIDE;CHEMBRDG-BB 5881310;AKOS BBV-005158;OTAVA-BB 1133403;UKRORGSYN-BB BBV-005158. CAS No. 102630-80-8. Molecular formula: C15H16N2O. Mole weight: 240.3. Catalog: ACM102630808. | |
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