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| Product | Description | |
|---|---|---|
| 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-[(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-((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-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-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-?Chloro-?N-?[[1-? (dimethylamino) ?cyclohexyl]?methyl]?-benzamide | 2-?Chloro-?N-?[[1-? (dimethylamino) ?cyclohexyl]?methyl]?-benzamide is an opioid related compound and a useful analytical reference. Group: Biochemicals. Grades: Highly Purified. CAS No. 759397-79-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H23ClN2O, Molecular Weight: 294.82. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[[2'-[ (cyanoamino) sulfonyl][1, 1'-biphenyl]-4-yl]methyl]-N-[ (4-methylphenyl) methyl]benzamide | 2-Chloro-N-[[2'-[ (cyanoamino) sulfonyl][1, 1'-biphenyl]-4-yl]methyl]-N-[ (4-methylphenyl) methyl]benzamide is a selective inhibitor of sodium-bicarbonate cotransporters in mammalian heart. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019331-10-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H24ClN3O3S, Molecular Weight: 530.04. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[3-[(3-chloro[1,1-biphenyl]-4-yl)methyl]-3,4-dihydro-4-oxo-2-propyl-6-quinazolinyl]-benzamide | 2-Chloro-N-[3-[(3-chloro[1,1-biphenyl]-4-yl)methyl]-3,4-dihydro-4-oxo-2-propyl-6-quinazolinyl]-benzamide. Group: Biochemicals. Alternative Names: 2-Chloro-N-[3-(3'-chloro-biphenyl-4-ylmethyl)-4-oxo-2-propyl-3,4-dihydro-quinazolin-6-yl]-benzamide; FR-20. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C31H25Cl2N3O2, Molecular Weight: 542.46. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[4-chloro-3- (2-pyridinyl) phenyl]-4- (methylsulfonyl) benzamide | 2-Chloro-N-[4-chloro-3- (2-pyridinyl) phenyl]-4- (methylsulfonyl) benzamide. Group: Biochemicals. Alternative Names: GDC 0449; Vismodegib. Grades: Highly Purified. CAS No. 879085-55-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H14Cl2N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 2271134-66-6. Molecular formula: C39H38N3O2P. Mole weight: 611.71 g/mol. Purity: > 97%. Catalog: ACM2271134666. | |
| 2-Fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzamide | 2-Fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-53-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10FN3O, Molecular Weight: 219.22. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide | 2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide. Group: Biochemicals. Alternative Names: Labetalol. Grades: Highly Purified. CAS No. 36894-69-6. Pack Sizes: 50g, 100g, 200g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -1-methyl-3-phenylpropyl] amino] ethyl] -benzamide Hydrochloride | 2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -1-methyl-3-phenylpropyl] amino] ethyl] -benzamide is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Group: Biochemicals. Grades: Highly Purified. CAS No. 81602-14-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H25ClN2O3, Molecular Weight: 364.87. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide, 1155058-96-0, PubChem18877, AKOS009584672, LS40049, AK-49277, KB-24565. CAS No. 1155058-96-0. Molecular formula: C14H14N2O2. Mole weight: 242.273160 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide. Canonical SMILES: CN(CC1=CC=NC=C1)C(=O)C2=CC=CC=C2O. Catalog: ACM1155058960. | |
| 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-N-methyl-benzamide | 2-Mercapto-N-methyl-benzamide is an intermediate used to prepare axitinib (A794650) which is a tyrosine kinase inhibitor. Axitinib is used in cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 20054-45-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H9NOS, Molecular Weight: 167.23. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-N-methyl-6-{[(2-methylphenyl)methoxy]methyl}benzamide | Heterocyclic Organic Compound. CAS No. 1171923-43-5. Molecular formula: C18H21NO3. Mole weight: 299.3642. Purity: 0.96. Catalog: ACM1171923435. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-5-nitro-benzamide | Heterocyclic Organic Compound. CAS No. 1093070-15-5. Molecular formula: C20H18N2O3. Catalog: ACM1093070155. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; I06-1405; 2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide. CAS No. 1093070-13-3. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)NCCC2=CC=CC3=CC=CC=C32. Catalog: ACM1093070133. | |
| 2-Methyl-N-(1s-naphthalen-2-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: AC1LPHVL, SCHEMBL1325582, ZINC01108970, AKOS015924264, KB-29668, FT-0656061, 2-methyl-n-(1s-naphthalen-2-ylethyl)benzamide, 2-methyl-N-[(1S)-1-naphthalen-2-ylethyl]benzamide, 1093070-09-7. CAS No. 1093070-09-7. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1S)-1-naphthalen-2-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)NC (C)C2=CC3=CC=CC=C3C=C2. Catalog: ACM1093070097. | |
| 2-Methyl-N-[ (4-methylphenyl) sulfonyl]benzamide | 2-Methyl-N-[ (4-methylphenyl) sulfonyl]benzamide is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 146448-53-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H15NO3S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| 3-[[2-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: Ecabapide, Ecabamide, Muralis, Ecabapide [INN], UNII-4KA5WHL8T2, CCRIS 7698, DQ2511, C20H25N3O4, CID65885, DQ-2511, DQ 2511, LS-26595, m- ( ( ( (3, 4-Dimethoxyphenethyl) carbamoyl) methyl) amino) -N-methylbenzamide, 3-((2-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methylbenzamide, Benzamide, 3-((2-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methyl-, 3-2-2-(3,4-dimethoxyphenyl)ethylamino-2-oxoethylamino-N-methylbenzamide, 104775-36-2. CAS No. 104775-36-2. Molecular formula: C20H25N3O4. Mole weight: 371.43 g/mol. Purity: 0.96. IUPACName: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide. Canonical SMILES: CNC (=O)C1=CC (=CC=C1)NCC (=O)NCCC2=CC (=C (C=C2)OC)OC. Density: 1.185g/cm³. Catalog: ACM104775362. | |
| 3- (2-cyanopropan-2-yl) -N- (4-methyl-3- (3-methyl-4-oxo-3, 4-dihydroQuinazolin-6-ylamino) phenyl) benzamide | 3- (2-cyanopropan-2-yl) -N- (4-methyl-3- (3-methyl-4-oxo-3, 4-dihydroQuinazolin-6-ylamino) phenyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 878739-06-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide; ML218; CID-45115620. Grades: Highly Purified. CAS No. 1346233-68-8. Pack Sizes: 25mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9 | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide-d9; ML218-d9; CID-45115620-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D9Cl2N2O, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[4-fluoro-1-[[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]methyl]-4-piperidinyl]methyl]benzamide | Heterocyclic Organic Compound. CAS No. 1072018-68-8. Molecular formula: C21H29Cl2FN2O2. Catalog: ACM1072018688. | |
| 3-Borono-N-(2-chloro-4-methylphenyl)benzamide | 3-Borono-N- (2-chloro-4-methylphenyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-97-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BClNO3, Molecular Weight: 289.52. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-fluoro-N-(6-methylpyridin-2-yl)benzamide | Heterocyclic Organic Compound. CAS No. 1042498-29-2. Purity: 0.96. Catalog: ACM1042498292. | |
| 3-Bromo-N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-benzamide | 3-Bromo-N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-benzamide is a reactant used in the preparation of hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331185-69-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamidehydrate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Remoxipride HCl, UNII-MH4OU8RWCW, REMOXIPRIDE HYDROCHLORIDE, A 33547.HCl.H2O, C16H23BrN2O3.HCl.H2O, Remoxipride hydrochloride monohydrate, Remoxipride hydrochloride (USAN), Remoxipride hydrochloride [USAN], 80125-14-0 (Parent), CID60678, FLA 731 (-), Remoxipride Monohydrochloride Monohydrate, LS-172356, D02683, 117591-79-4, Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxy-, monohydrochloride, monohydrate, (S)-, (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide monohydrochloride, monohydrate. CAS No. 117591-79-4. Molecular formula: C16H26BrClN2O4. Mole weight: 425.746 g/mol. Purity: 0.96. IUPACName: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide hydrate hydrochloride. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C=CC (=C2OC)Br)OC. O. Cl. Density: 1.292g/cm³. Catalog: ACM117591794. | |
| 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-nitrosopiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide | 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-nitrosopiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H24F3N7O2. Mole Weight: 547.54. Catalog: APB10230. |  |
| 3-Iodo-4-methyl-N-[3- (4-methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) phenyl]benzamide | Intermediate in the preparation of Nilotinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 926922-18-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-4-methyl-N-[3- (4-methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) phenyl]benzamide-d3 | Intermediate in the preparation of labeled Nilotinib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Piperazin-1-yl-methyl-benzamide dihydrochloride | 3-Piperazin-1-yl-methyl-benzamide dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Methylpiperazin-1-yl) methyl]-N-[4-methyl-3-[ (4-pyridin-3-ylpyrimidin-2-yl) amino]phenyl]benzamide | 4- [ (4-Methylpiperazin-1-yl) methyl] -N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] benzamide. Group: Biochemicals. Alternative Names: Imantinib base. Grades: Highly Purified. CAS No. 152459-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C29H31N7O. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 4-amino-3-methylbenzamide, 106037-36-9, Benzamide,4-amino-3-methyl-, STK498037, ACMC-209wrb, SureCN1806409, 4-Amino-3-methyl-benzamide, CTK4A4297, MolPort-004-292-053, ANW-46725, ZINC21953385, AKOS000127590, AG-D-20188, MCULE-2906605446, AK-81476, KB-118567, BB 0243034, X8784, m-Toluamide,4-amino- (6CI); 4-Amino-3-methylbenzamide. CAS No. 106037-36-9. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3-methylbenzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)N)N. Density: 1.185g/cm³. Catalog: ACM106037369. | |
| 4-Amino-3-methyl-N-(3-pyridylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-methyl-N-(3-pyridylmethyl)benzamide, 1018564-07-2, MolPort-005-186-294, AKOS005857560, TRA0084744, AJ-76359, AK-84066, SY016513, DB-023947, TC-307626, K-0259, 4-amino-3-methyl-N-(3-pyridinylmethyl)Benzamide, 4-Amino-3-methyl-N-(pyridin-3-ylmethyl)benzamide. CAS No. 1018564-07-2. Molecular formula: C14H15N3O. Mole weight: 241.288400 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3-methyl-N-(pyridin-3-ylmethyl)benzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)N. Catalog: ACM1018564072. | |
| 4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide. CAS No. 112885-41-5. Molecular formula: C16H25N5O4. Mole weight: 351.4008;g/mol. Appearance: White to Off-White Crystalline Solid. Purity: 0.96. IUPACName: tert-butylN-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)N. Density: 1.272 g/cm³. Catalog: ACM112885415. | |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. Group: Heterocyclic organic compound. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPACName: 1,3-bis(prop-1-en-2-yl)benzene. Canonical SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. ECNumber: 223-146-9. Catalog: ACM3748138. | |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. Group: Monomers. CAS No. 3748-13-8. Product ID: 1,3-bis(prop-1-en-2-yl)benzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CC(=C)C1=CC(=CC=C1)C(=C)C. InChI=1S/C12H14/c1-9 (2)11-6-5-7-12 (8-11)10 (3)4/h5-8H, 1, 3H2, 2, 4H3. IBVPVTPPYGGAEL-UHFFFAOYSA-N. |  |
| 4-Methyl-3- ( (4- (3-pyridinyl) -2-pyrimidinyl) amino) -N- (5- (4-methyl-1H-imidazol-1-yl) -3- (trifluoromethyl) phenyl) benzamide | 4-Methyl-3- ( (4- (3-pyridinyl) -2-pyrimidinyl) amino) -N- (5- (4-methyl-1H-imidazol-1-yl) -3- (trifluoromethyl) phenyl) benzamide. Group: Biochemicals. Alternative Names: Nilotinib. Grades: Highly Purified. CAS No. 641571-10-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H22F3N7O. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-chloro-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 5-amino-2-chloro-N-methylbenzamide, Benzamide, 5-amino-2-chloro-N-methyl-, 111362-49-3, ACMC-20mead, AGN-PC-015SQQ, SureCN2303946, CTK0G1819, MolPort-004-293-067, BB_SC-7600, BBL011781, STK946109, ZINC08732436, 5-Amino-2-chloro-N-methyl-benzamide, AKOS000101001, AG-C-60208, MCULE-9376437278, BB 0242901. CAS No. 111362-49-3. Molecular formula: C8H9ClN2O. Mole weight: 184.622860 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chloro-N-methylbenzamide. Canonical SMILES: CNC(=O)C1=C(C=CC(=C1)N)Cl. Density: 1.282g/cm³. Catalog: ACM111362493. | |
| 5-Amino-2-methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 1093070-16-6, SureCN3237378, ZINC55161011, AKOS015895833, ST51051266, A802007, I06-1403, 5-amino-2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide, 5-azanyl-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide. CAS No. 1093070-16-6. Molecular formula: C20H20N2O. Mole weight: 304.385600 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide. Canonical SMILES: CC1=C (C=C (C=C1)N)C (=O)NCCC2=CC=CC3=CC=CC=C32. Catalog: ACM1093070166. | |
| Aurodox (1-Methylmocimycin, Antibiotic X 5108, Goldinodox, Goldinomycin, NSC 233989, Benzamide, CYT11387) | Isolated from Streptomyces sp. K06-0806. Protein biosynthesis inhibitor by binding to elongation factor Tu (EF-Tu). Effective against streptococcus pyogenes infections. It may promote growth in poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 12704-90-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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, 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,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, 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-[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-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. | |
| DNA Methyltransferase Inhibitor V, RSC133 (DNA MTase Inhibitor V, (E) -3- (3- (1H-Indol-3-yl) acrylamido) benzamide, ID133, iPSC Induction Enhancer III, Reprogramming Stimulating Compound 133) | A cell-permeable indolylacrylamido-benzamide compound that is reported to target Dnmt1 at the cofactor SAM-binding site and enhance the efficiency of iPSC production from both murine MEF (10uM starting 5 d post KSOM viral infection) and human foreskin fibroblast (10uM starting same day as or 5 d post KSOM viral infection) cultures with accompanying cellular Dnmt1 activity reduction, affecting hFF viability only at high concentrations (78% of control post 72h 100uM treatment). Also shown to help maintain H9 hESCs in undifferentiated state when cultured in unconditioned media (10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?, Primary Target: Dnmt1. US Biological Life Sciences. | Worldwide |
| GDC-0449, SMO Inhibitor (2-Chloro-N- (4-chloro-3- (pyridine-2-yl) phenyl) -4- (methylsulfonyl) benzamide, HhAntag691) | A potent inhibitor of Smoothened (SMO), a key mediator of Hedgehog (Hh) signaling pathway. Inhibition of SMO renders the transcription factor GLI inactive, thus preventing the expression of genes that mediate the role of Hh on tumor growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 879085-55-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| HDAC Inhibitor XXIII, Tubastatin A (N-Hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide, HCl) | A cell-permeable carbazolohydroxamate compound that acts as a highly potent, reversible and active-site zinc-binding HDAC6 inhibitor with excellent selectivity among other HDAC isozymes (IC50=0.015, 0.854, 16.4uM for HDAC6, HDAC8 and HDAC1, respectively) with no activity towards HDAC2, 3, 4, 7, 9, 10 and 11 (IC50>30uM). Shown to induce a-tubulin hyperacetylation at 2.5uM, and offer complete neuroprotection in primary cortical rat neuronal cells against homocysteic acid (HCA)-induced oxidative stress at 10uM with no noticeable neurotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Imatinib intermediate (N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-Chloromethyl Benzamide) | an impurity of Imatinib (Gleevec). Synonyms: N-[5[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]4-(3-pyridyl)-2-pyrimidine. Grades: > 95%. CAS No. 404844-11-7. Molecular formula: C24H20ClN5O. Mole weight: 429.91. | |
| Itopride Hydrochloride (N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy Benzamide Hydrochloride, HSR-803, HC-803, Itax, Ganaton) | Dopamine D2-receptor antagonist with anticholinesterase activity. Gastroprokinetic. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy Benzamide Hydrochloride; HSR-803; HC-803; Itax; Ganaton. Grades: Highly Purified. CAS No. 122892-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JNK Inhibitor XVI, JNK-IN-8 ( (E) -3- (4- (dimethylamino) but-2-enamido) -N- (3-methyl-4- ( (4- (pyridin-3-yl) pyrimidin-2-yl) amino) phenyl) benzamide) | A cell-permeable, selective, and irreversible type 2 inhibitor of c-Jun N-terminal kinases (JNK) (IC50=4.67nM, 18.7nM, 980pM for JNK1, JNK2, and JNK3, respectively). Forms a covalent adduct with the conserved cysteine residue (Cys116 in JNK1) and binds to JNK in an extended type 2 conformation. Blocks the phosphorylation of c-Jun in cells (EC50=486nM in HeLa cells; 338nM in A375 cells). Exhibits greater cellular specificity for JNK when compared to 40 other kinases screened using a cell-based assay. Shows weaker binding to KIT mutants (IC50=92nM for V559D and 56nM for T670I) and RIOK2 (120nM). Does not show any significant inhibitory activity against various other kinases, including ERK, p38, Akt, MSK, and RSK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mosapride (4-amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-benzamide) | a selective 5-HT4 receptor agonist. Group: Biochemicals. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MT1-MMP Inhibitor, NSC405020 (3,4-Dichloro-N-(1-methylbutyl)benzamide, 3,4-Dichloro-N-(pentan-2-yl)benzamide) | A cell-permeable pentanylbenzamide compound that acts as an allosteric, reversible, and selective inhibitor of the collgenolytic activity of MT1-MMP. Does not affect the catalytic activity of cellular MT-1-MMP thus allows it to retain its ability to activate MMP-2. Selectively targets the hemopexin (PEX) domain of MT1-MMP, thereby repressing its pro-tumorigenic activity. Its binding to the PEX domain is dependent on Met-328, Arg-330, Asp-376, Met-422, and Ser-470 in the druggable pocket of the enzyme. Shown to block 184B5-MT cell migration on collagen-1 and repress MCF7-b3/MT tumor growth in xenografted mice (0.5mg/kg, intratumoral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide presents a potent therapeutic approach to cancer treatment. Its unique mode of action includes binding to specific proteins to disable their activity, ultimately culminating in cell death. This approach has also demonstrated efficacy in autoimmune diseases and inflammatory disorders. This pharmaceutical gem is offered in tablet and injection forms. Synonyms: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-Methyl-, (2'R)- (9CI). Grades: 98%. CAS No. 874638-98-9. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, a potential biomedical therapeutic, holds promise in alleviating specific disorders, though more exploration regarding efficacy and safety is requisite. Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furan[3,2-f] [1,3,5,2,4]Trioxodisilanolide-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Grades: 97%. CAS No. 817204-34-5. Molecular formula: C29H45N3O7Si2. Mole weight: 603.85. | |
| N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (2-Aminophenyl) -4- [ [ [ (4S) -4, 5-dihydro-4-phenyl-2-thiazolyl] amino] methyl] -benzamide | N- (2-Aminophenyl) -4- [ [ [ (4S) -4, 5-dihydro-4-phenyl-2-thiazolyl] amino] methyl] -benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448350-50-2. Pack Sizes: 25mg. Molecular Formula: C23H22N4OS, Molecular Weight: 402.51. US Biological Life Sciences. | Worldwide |
| N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | Heterocyclic Organic Compound. Alternative Names: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3, 107469-99-8. CAS No. 107469-99-8. Molecular formula: C31H27ClN4O4. Mole weight: 555.023 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C (=O)NCC2=NC3=CC=CC=C3NC (=C4C=C (C=CC4=N2)Cl)C5=CC=CC=C5. Density: 1.283g/cm³. Catalog: ACM107469998. | |
| N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide | Heterocyclic Organic Compound. Alternative Names: 12-Benzamidomethyl-8-chloro-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)benzamide, AC1L1SQN, AC1Q3QVU, LS-26172, N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide, 107469-97-6, n-{[(4az,6z,13z)-2-chloro-13-phenyl-12h-dibenzo[d,h][1,3,6]triazonin-6-yl]methyl}benzamide. CAS No. 107469-97-6. Molecular formula: C28H21ClN4O. Mole weight: 464.946 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=C (C=CC3=NC (=NC4=CC=CC=C4N2)CNC (=O)C5=CC=CC=C5)Cl. Density: 1.29g/cm³. Catalog: ACM107469976. | |
| N-[2-(Diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: BRN 3423259, GB-522, N-(Diethylcarbamoylmethyl)-o-benzotoluidide, o-BENZOTOLUIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide, 102552-61-4, AC1L1R9E, LS-41463, 4-12-00-01768 (Beilstein Handbook Reference). CAS No. 102552-61-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide. Canonical SMILES: CCN (CC)C (=O)CN (C1=CC=CC=C1C)C (=O)C2=CC=CC=C2. Density: 1.118g/cm³. Catalog: ACM102552614. | |
| N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide; N-[[[1-Methyl-1- (hydroxymethyl) ethyl]amino]thiocarbonyl]benzamide. CAS No. 1007232-81-6. Molecular formula: C12H16N2O2S. Mole weight: 252.332640 [g/mol]. Purity: 0.96. IUPACName: N-[(1-hydroxy-2-methylpropan-2-yl)carbamothioyl]benzamide. Canonical SMILES: CC(C)(CO)NC(=S)NC(=O)C1=CC=CC=C1. Density: 1.218. Catalog: ACM1007232816. | |
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