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Benzamides

Aromatic organic compounds that consists of a benzene ring substituted by an amide functional group. Includes benzamides with additional substitutions.

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1 – 15 of 29 results
1

N-Methylhippuric acid, 99%, Thermo Scientific™

CAS: 2568-34-5 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00144940 InChI Key: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC Name: 2-[benzoyl(methyl)amino]acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

PubChem CID 75728
CAS 2568-34-5
Molecular Weight (g/mol) 193.20
MDL Number MFCD00144940
SMILES CN(CC(O)=O)C(=O)C1=CC=CC=C1
Synonym benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid
IUPAC Name 2-[benzoyl(methyl)amino]acetic acid
InChI Key PKCSYDDSNIJRIX-UHFFFAOYSA-N
Molecular Formula C10H11NO3
2

2-Amino-4-methylbenzamide, Thermo Scientific™

CAS: 39549-79-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00221474 InChI Key: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC Name: 2-amino-4-methylbenzamide SMILES: CC1=CC(N)=C(C=C1)C(N)=O

PubChem CID 2801474
CAS 39549-79-6
Molecular Weight (g/mol) 150.18
MDL Number MFCD00221474
SMILES CC1=CC(N)=C(C=C1)C(N)=O
Synonym 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci
IUPAC Name 2-amino-4-methylbenzamide
InChI Key RUHKZVAPXHIWJH-UHFFFAOYSA-N
Molecular Formula C8H10N2O
3

5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid, 97%, Thermo Scientific™

CAS: 6453-58-3 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.312 MDL Number: MFCD00063011 InChI Key: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

PubChem CID 273355
CAS 6453-58-3
Molecular Weight (g/mol) 278.312
MDL Number MFCD00063011
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Synonym 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid
IUPAC Name 2-benzamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key RSYYQCDERUOEFI-UHFFFAOYSA-N
Molecular Formula C13H18N4O3
4

2-(Trifluoromethoxy)benzamide, 98%, Thermo Scientific™

CAS: 127979-74-2 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00042407 InChI Key: XXTXDVUAHROLBN-UHFFFAOYSA-N PubChem CID: 2777202 IUPAC Name: 2-(trifluoromethoxy)benzamide SMILES: C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F

PubChem CID 2777202
CAS 127979-74-2
Molecular Weight (g/mol) 205.136
MDL Number MFCD00042407
SMILES C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F
IUPAC Name 2-(trifluoromethoxy)benzamide
InChI Key XXTXDVUAHROLBN-UHFFFAOYSA-N
Molecular Formula C8H6F3NO2
5

4-Aminohippuric acid, 97%, Thermo Scientific™

CAS: 61-78-9 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
CAS 61-78-9
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:104011
MDL Number MFCD00007890
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
IUPAC Name 2-[(4-aminobenzoyl)amino]acetic acid
InChI Key HSMNQINEKMPTIC-UHFFFAOYSA-N
Molecular Formula C9H10N2O3
6

2-(Difluoromethoxy)-5-fluorobenzamide, 97%, Thermo Scientific™

CAS: 1240256-77-2 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD16652418 InChI Key: YVAGFUXIMXZUHA-UHFFFAOYSA-N Synonym: 2-difluoromethoxy-5-fluorobenzamide PubChem CID: 66523459 IUPAC Name: 2-(difluoromethoxy)-5-fluorobenzamide SMILES: NC(=O)C1=C(OC(F)F)C=CC(F)=C1

PubChem CID 66523459
CAS 1240256-77-2
Molecular Weight (g/mol) 205.14
MDL Number MFCD16652418
SMILES NC(=O)C1=C(OC(F)F)C=CC(F)=C1
Synonym 2-difluoromethoxy-5-fluorobenzamide
IUPAC Name 2-(difluoromethoxy)-5-fluorobenzamide
InChI Key YVAGFUXIMXZUHA-UHFFFAOYSA-N
Molecular Formula C8H6F3NO2
7

Potassium 4-(benzylaminocarbonyl)phenyltrifluoroborate, 95%, Thermo Scientific™

CAS: 2017555-07-4 Molecular Formula: C14H12BF3KNO Molecular Weight (g/mol): 317.16 MDL Number: MFCD16293900 InChI Key: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonym: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC Name: potassium;[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

PubChem CID 71306520
CAS 2017555-07-4
Molecular Weight (g/mol) 317.16
MDL Number MFCD16293900
SMILES [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
Synonym potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate
IUPAC Name potassium;[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide
InChI Key RDEFKKXMPRJFFH-UHFFFAOYSA-N
Molecular Formula C14H12BF3KNO
8

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

PubChem CID 346035
CAS 7465-87-4
Molecular Weight (g/mol) 241.29
MDL Number MFCD00507374
SMILES COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Synonym n-benzyl-4-methoxy-benzamide,aronis25526,4-methoxyphenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-4-methoxybenzamide
InChI Key GEFZSLMGZREDTO-UHFFFAOYSA-N
Molecular Formula C15H15NO2
9

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

PubChem CID 826977
CAS 725-38-2
Molecular Weight (g/mol) 229.254
SMILES C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Synonym benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-4-fluorobenzamide
InChI Key XCRBOSJQBAFSMZ-UHFFFAOYSA-N
Molecular Formula C14H12FNO
10

N-Benzyl-4-chlorobenzamide, 97%, Thermo Scientific™

CAS: 7461-34-9 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00018682 InChI Key: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 IUPAC Name: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

PubChem CID 346668
CAS 7461-34-9
Molecular Weight (g/mol) 245.71
MDL Number MFCD00018682
SMILES ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Synonym n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide
IUPAC Name N-benzyl-4-chlorobenzamide
InChI Key LSMWDKIFKGLNSW-UHFFFAOYSA-N
Molecular Formula C14H12ClNO
11

N-(4-Chlorobenzyl)-3,5-dinitrobenzamide, 97%, Thermo Scientific™

CAS: 446855-41-0 Molecular Formula: C14H10ClN3O5 Molecular Weight (g/mol): 335.7 MDL Number: MFCD00757362 InChI Key: ZDFCVPAIESTUKH-UHFFFAOYSA-N Synonym: n-4-chlorobenzyl-3,5-dinitrobenzamide,n-4-chlorophenyl methyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-4-chlorophenyl methyl carboxamide PubChem CID: 2755819 IUPAC Name: N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

PubChem CID 2755819
CAS 446855-41-0
Molecular Weight (g/mol) 335.7
MDL Number MFCD00757362
SMILES C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Synonym n-4-chlorobenzyl-3,5-dinitrobenzamide,n-4-chlorophenyl methyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-4-chlorophenyl methyl carboxamide
IUPAC Name N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide
InChI Key ZDFCVPAIESTUKH-UHFFFAOYSA-N
Molecular Formula C14H10ClN3O5
12

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

PubChem CID 1101313
CAS 331434-68-5
Molecular Weight (g/mol) 274.25
MDL Number MFCD00751048
SMILES [O-][N+](=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1
Synonym n-4-fluorobenzyl-4-nitrobenzamide,n-4-fluorophenyl methyl-4-nitrobenzamide,n-4-fluoro-benzyl-4-nitro-benzamide
IUPAC Name N-[(4-fluorophenyl)methyl]-4-nitrobenzamide
InChI Key JNVXYLPECATQFV-UHFFFAOYSA-N
Molecular Formula C14H11FN2O3
13

4-Chloro-2-(trifluoromethoxy)benzamide, 97%, Thermo Scientific™

CAS: 1261791-05-2 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 MDL Number: MFCD18393778 InChI Key: MTYIZCXOBKSDPF-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethoxy benzamide PubChem CID: 66523566 IUPAC Name: 4-chloro-2-(trifluoromethoxy)benzamide SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N

PubChem CID 66523566
CAS 1261791-05-2
Molecular Weight (g/mol) 239.578
MDL Number MFCD18393778
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N
Synonym 4-chloro-2-trifluoromethoxy benzamide
IUPAC Name 4-chloro-2-(trifluoromethoxy)benzamide
InChI Key MTYIZCXOBKSDPF-UHFFFAOYSA-N
Molecular Formula C8H5ClF3NO2
14

5-Chloro-2-(trifluoromethoxy)benzamide, 97%, Thermo Scientific™

CAS: 1092461-18-1 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.58 MDL Number: MFCD11519356 InChI Key: NRAWYPLVPCUXOA-UHFFFAOYSA-N Synonym: 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd PubChem CID: 57361681 IUPAC Name: 5-chloro-2-(trifluoromethoxy)benzamide SMILES: NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1

PubChem CID 57361681
CAS 1092461-18-1
Molecular Weight (g/mol) 239.58
MDL Number MFCD11519356
SMILES NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1
Synonym 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd
IUPAC Name 5-chloro-2-(trifluoromethoxy)benzamide
InChI Key NRAWYPLVPCUXOA-UHFFFAOYSA-N
Molecular Formula C8H5ClF3NO2
15

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

PubChem CID 7167581
CAS 7508-82-9
Molecular Weight (g/mol) 223.23
MDL Number MFCD01863306
SMILES CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
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
IUPAC Name (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid
InChI Key FVWQRKJTTRAXJP-NSHDSACASA-N
Molecular Formula C11H13NO4