Benzamides
TARGETMOL CHEMICALS INC CORYLIFOL A 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Corylifol A (Corylinin) displays cytotoxic activity against HepG2 and Hep3B hepatocellular carcinoma cell lines with IC50 values of 4.6 and 13.5 ug/ml respectively. 2. Corylifol A and Biochanin A can be the potential uncouplers of neuronal nitric oxide synthase-postsynaptic density protein-95. 3. Corylifol A and bavachin are strong inhibitors of UDP-glucuronosyltransferase 1A1 (UGT1A1) with the inhibition kinetic parameters (Ki) values lower than 1 uM.4. Corylifol A and bakuchiol are naturally occurring potent inhibitors of hCE2 with low Ki values ranging from 0.62uM to 3.89 uM. 5. Corylifol A shows an inhibitory effect on IL-6-induced STAT3 promoter activity in Hep3B cells with IC50 values of 0.81 ± 0.15 uu it also inhibits STAT3 phosphorylation induced by IL-6 in Hep3B cells suggests that corylifol A has antiinflammatory activity. purity: 99%
4-Chloromethyl-N-(4-fluorobenzyl)benzamide, 97%, Thermo Scientific™
CAS: 1094362-88-5 Molecular Formula: C15H13ClFNO Molecular Weight (g/mol): 277.723 MDL Number: MFCD12568403 InChI Key: IWRWVLGYZZVJJR-UHFFFAOYSA-N Synonym: 4-chloromethyl-n-4-fluorophenyl methyl benzamide,4-chloromethyl-n-4-fluorobenzyl benzamide PubChem CID: 43156288 IUPAC Name: 4-(chloromethyl)-N-[(4-fluorophenyl)methyl]benzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CCl)F
N-Benzyl-4-fluorobenzamide, 97%, Thermo Scientific™
CAS: 725-38-2 Molecular Formula: C14H12FNO Molecular Weight (g/mol): 229.254 InChI Key: XCRBOSJQBAFSMZ-UHFFFAOYSA-N Synonym: benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide PubChem CID: 826977 IUPAC Name: N-benzyl-4-fluorobenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
N-Benzyl-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 7465-87-4 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00507374 InChI Key: GEFZSLMGZREDTO-UHFFFAOYSA-N Synonym: n-benzyl-4-methoxy-benzamide,aronis25526,4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 346035 IUPAC Name: N-benzyl-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
4-Methoxy-N-(2-methylbenzyl)benzamide, 97%, Thermo Scientific™
CAS: 331638-66-5 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD01154205 InChI Key: CVDCGDPYWBZBAN-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 IUPAC Name: 4-methoxy-N-[(2-methylphenyl)methyl]benzamide SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC
(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%, Thermo Scientific™
CAS: 69632-31-1 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.29 MDL Number: MFCD00064498 InChI Key: ABEVDCGKLRIYRW-JTQLQIEISA-N Synonym: 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
N-(4-Fluorobenzyl)-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 331434-68-5 Molecular Formula: C14H11FN2O3 Molecular Weight (g/mol): 274.25 MDL Number: MFCD00751048 InChI Key: JNVXYLPECATQFV-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-4-nitrobenzamide,n-4-fluorophenyl methyl-4-nitrobenzamide,n-4-fluoro-benzyl-4-nitro-benzamide PubChem CID: 1101313 IUPAC Name: N-[(4-fluorophenyl)methyl]-4-nitrobenzamide SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1
DL-N-Benzoyl-2-methylserine, 98%, Thermo Scientific™
CAS: 7508-82-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD01863306 InChI Key: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC Name: (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
2-Fluoro-5-(3-fluoro-4-methylbenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449132-35-7 Molecular Formula: C15H14BF2NO3 Molecular Weight (g/mol): 305.088 MDL Number: MFCD20040159 InChI Key: LZBLIQJRKZLMQM-UHFFFAOYSA-N Synonym: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 IUPAC Name: [2-fluoro-5-[(3-fluoro-4-methylphenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O
α-Hydroxyhippuric acid, 98%, Thermo Scientific™
CAS: 16555-77-4 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00004228 InChI Key: GCWCVCCEIQXUQU-UHFFFAOYSA-N Synonym: alpha-hydroxyhippuric acid,2-benzoylamino-2-hydroxyacetic acid,alpha-hydroxybenzoylglycine,benzamidohydroxyacetic acid,2-hydroxy-2-phenylcarbonylamino acetic acid,.alpha.-hydroxyhippuric acid,hydroxyhippuric acid,acetic acid, benzoylamino hydroxy,a-hydroxyhippuric acid,pubchem13888 PubChem CID: 450272 ChEBI: CHEBI:68451 IUPAC Name: 2-benzamido-2-hydroxyacetic acid SMILES: C1=CC=C(C=C1)C(=O)NC(C(=O)O)O
4-Methoxy-N-(2-methoxybenzyl)benzamide, 97%, Thermo Scientific™
CAS: 331440-04-1 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00752486 InChI Key: OCHBASPTHVVGMS-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
2-Chloro-5-(3-fluorobenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449133-71-4 Molecular Formula: C14H12BClFNO3 Molecular Weight (g/mol): 307.512 MDL Number: MFCD20040333 InChI Key: BULLMNJRUBFQST-UHFFFAOYSA-N Synonym: 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid,2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid,2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73996195 IUPAC Name: [2-chloro-5-[(3-fluorophenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine, TCI America™
CAS: 69632-32-2 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.285 MDL Number: MFCD00010866 InChI Key: ABEVDCGKLRIYRW-SNVBAGLBSA-N Synonym: r---n-3,5-dinitrobenzoyl-alpha-phenylethylamine,3,5-dinitro-n-1r-1-phenylethyl benzamide,r---3,5-dinitro-n-1-phenylethyl benzamide,3,5-dinitro-n-1-phenylethyl benzamide #,n-r-1-phenylethyl-3,5-dinitrobenzamide,r---n-3,5-dinitrobenzoyl-1-phenylethylamine,r---n-3,5-dinitrobenzoyl-.alpha.-methylbenzylamine,3-hydroxyazonoyl-5-1r-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 2794133 IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
(R)-(+)-N-(alpha-Methylbenzyl)phthalamic Acid 98.0+%, TCI America™
CAS: 21752-35-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00063050 InChI Key: VCFKXWGKKDZMPO-LLVKDONJSA-N PubChem CID: 89038 IUPAC Name: 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid SMILES: C[C@@H](NC(=O)C1=CC=CC=C1C(O)=O)C1=CC=CC=C1