Benzamides

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

31 – 45 of 46 results

Nalpha-Benzoyl-L-arginine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2645-08-1 Molecular Formula: C15H23ClN4O3 Molecular Weight (g/mol): 342.82 MDL Number: MFCD00012579 InChI Key: HIXDELXKSSLIKB-UHFFFAOYNA-N Synonym: bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride PubChem CID: 2723604 IUPAC Name: ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride SMILES: CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl

Pricing and Availability
Specifications

PubChem CID	2723604
CAS	2645-08-1
Molecular Weight (g/mol)	342.82
MDL Number	MFCD00012579
SMILES	CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl
Synonym	bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride
IUPAC Name	ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride
InChI Key	HIXDELXKSSLIKB-UHFFFAOYNA-N
Molecular Formula	C15H23ClN4O3

Benzoyl-DL-valine 98.0+%, TCI America™

CAS: 2901-80-6 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00038283 InChI Key: MIYQNOPLWKCHED-UHFFFAOYSA-N PubChem CID: 226682 IUPAC Name: 2-benzamido-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	226682
CAS	2901-80-6
Molecular Weight (g/mol)	221.256
MDL Number	MFCD00038283
SMILES	CC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1
IUPAC Name	2-benzamido-3-methylbutanoic acid
InChI Key	MIYQNOPLWKCHED-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

Hippuric Acid 98.0+%, TCI America™

CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-(phenylformamido)acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	464
CAS	495-69-2
Molecular Weight (g/mol)	179.18
ChEBI	CHEBI:18089
MDL Number	MFCD00002692
SMILES	OC(=O)CNC(=O)C1=CC=CC=C1
Synonym	hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
IUPAC Name	2-(phenylformamido)acetic acid
InChI Key	QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

Sodium Hippurate 98.0+%, TCI America™

CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	516953
CAS	532-94-5
Molecular Weight (g/mol)	201.157
MDL Number	MFCD00002693
SMILES	C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Synonym	sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt
IUPAC Name	sodium;2-benzamidoacetate
InChI Key	ZBCAZEFVTIBZJS-UHFFFAOYSA-M
Molecular Formula	C9H8NNaO3

(S)-(-)-N-(alpha-Methylbenzyl)phthalamic Acid 98.0+%, TCI America™

CAS: 21752-36-3 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.3 MDL Number: MFCD00013979 InChI Key: VCFKXWGKKDZMPO-NSHDSACASA-N Synonym: s-2-1-phenylethyl carbamoyl benzoic acid,s---n-alpha-methylbenzyl phthalamic acid,s---n-1-phenylethyl phthalamic acid,2-1s-1-phenylethyl carbamoyl benzoic acid,s-o-1-phenylethyl amino carbonyl benzoic acid,benzoic acid,2-1s-1-phenylethyl amino carbonyl,s---n-alpha-methylbenzyl phthalamicacid,s---n-,a-methylbenzyl phthalamic acid,s---n-a-methylbenzyl phthalamidic acid PubChem CID: 89037 IUPAC Name: 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O

Pricing and Availability
Specifications

PubChem CID	89037
CAS	21752-36-3
Molecular Weight (g/mol)	269.3
MDL Number	MFCD00013979
SMILES	CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
Synonym	s-2-1-phenylethyl carbamoyl benzoic acid,s---n-alpha-methylbenzyl phthalamic acid,s---n-1-phenylethyl phthalamic acid,2-1s-1-phenylethyl carbamoyl benzoic acid,s-o-1-phenylethyl amino carbonyl benzoic acid,benzoic acid,2-1s-1-phenylethyl amino carbonyl,s---n-alpha-methylbenzyl phthalamicacid,s---n-,a-methylbenzyl phthalamic acid,s---n-a-methylbenzyl phthalamidic acid
IUPAC Name	2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid
InChI Key	VCFKXWGKKDZMPO-NSHDSACASA-N
Molecular Formula	C16H15NO3

(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

Pricing and Availability
Specifications

PubChem CID	89038
CAS	21752-35-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00063050
SMILES	C[C@@H](NC(=O)C1=CC=CC=C1C(O)=O)C1=CC=CC=C1
IUPAC Name	2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid
InChI Key	VCFKXWGKKDZMPO-LLVKDONJSA-N
Molecular Formula	C16H15NO3

Calcium Folinate Hydrate 98.0+%, TCI America™

CAS: 1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L Synonym: calcium folinate PubChem CID: 131675590 IUPAC Name: calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

Pricing and Availability
Specifications

PubChem CID	131675590
CAS	1492-18-8
Molecular Weight (g/mol)	511.51
MDL Number	MFCD00006704
SMILES	[Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
Synonym	calcium folinate
IUPAC Name	calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate
InChI Key	KVUAALJSMIVURS-AEQORCIRNA-L
Molecular Formula	C20H21CaN7O7

2-Iodohippuric Acid 99.0+%, TCI America™

CAS: 147-58-0 Molecular Formula: C9H8INO3 Molecular Weight (g/mol): 305.071 MDL Number: MFCD00002694 InChI Key: CORFWQGVBFFZHF-UHFFFAOYSA-N Synonym: N-(2-Iodobenzoyl)glycine PubChem CID: 8614 IUPAC Name: 2-[(2-iodobenzoyl)amino]acetic acid SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)I

Pricing and Availability
Specifications

PubChem CID	8614
CAS	147-58-0
Molecular Weight (g/mol)	305.071
MDL Number	MFCD00002694
SMILES	C1=CC=C(C(=C1)C(=O)NCC(=O)O)I
Synonym	N-(2-Iodobenzoyl)glycine
IUPAC Name	2-[(2-iodobenzoyl)amino]acetic acid
InChI Key	CORFWQGVBFFZHF-UHFFFAOYSA-N
Molecular Formula	C9H8INO3

Itopride Hydrochloride 98.0+%, TCI America™

CAS: 122892-31-3 Molecular Formula: C20H27ClN2O4 Molecular Weight (g/mol): 394.896 MDL Number: MFCD00881710 InChI Key: ZTOUXLLIPWWHSR-UHFFFAOYSA-N Synonym: N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4-dimethoxybenzamide Hydrochloride PubChem CID: 129791 IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl

Pricing and Availability
Specifications

PubChem CID	129791
CAS	122892-31-3
Molecular Weight (g/mol)	394.896
MDL Number	MFCD00881710
SMILES	CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl
Synonym	N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4-dimethoxybenzamide Hydrochloride
IUPAC Name	N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride
InChI Key	ZTOUXLLIPWWHSR-UHFFFAOYSA-N
Molecular Formula	C20H27ClN2O4

N-α-Benzoyl-L-Argininamide Hydrochloride, MP Biomedicals™

CAS: 4299-03-0 Molecular Formula: C13H20ClN5O2 Molecular Weight (g/mol): 313.786 InChI Key: PYZACNCNNFUUDO-PPHPATTJSA-N Synonym: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride PubChem CID: 22871352 IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl

Pricing and Availability
Specifications

PubChem CID	22871352
CAS	4299-03-0
Molecular Weight (g/mol)	313.786
SMILES	C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
Synonym	s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride
IUPAC Name	N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride
InChI Key	PYZACNCNNFUUDO-PPHPATTJSA-N
Molecular Formula	C13H20ClN5O2

Folinic acid, calcium salt, 99.4%, MP Biomedicals™

Pricing and Availability
Specifications

PubChem CID	131675590
CAS	1492-18-8
Molecular Weight (g/mol)	511.51
MDL Number	MFCD00006704
SMILES	[Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
Synonym	calcium folinate
InChI Key	KVUAALJSMIVURS-AEQORCIRNA-L
Molecular Formula	C20H21CaN7O7

N-α-Benzoyl-L-Arginine p-Nitroanilide Hydrochloride, MP Biomedicals™

CAS: 21653-40-7 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

Pricing and Availability
Specifications

PubChem CID	16219022
CAS	21653-40-7
Molecular Weight (g/mol)	434.881
MDL Number	MFCD00063682
SMILES	C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Synonym	bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl
IUPAC Name	N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride
InChI Key	DEOKFPFLXFNAON-NTISSMGPSA-N
Molecular Formula	C19H23ClN6O4

Rebamipide 98.0+%, TCI America™

CAS: 90098-04-7 Molecular Formula: C19H15ClN2O4 Molecular Weight (g/mol): 370.79 MDL Number: MFCD00866895,MFCD11114396 InChI Key: ALLWOAVDORUJLA-UHFFFAOYNA-N Synonym: 2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid PubChem CID: 5042 IUPAC Name: 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC(=O)NC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	5042
CAS	90098-04-7
Molecular Weight (g/mol)	370.79
MDL Number	MFCD00866895,MFCD11114396
SMILES	OC(=O)C(CC1=CC(=O)NC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1
Synonym	2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid
IUPAC Name	2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
InChI Key	ALLWOAVDORUJLA-UHFFFAOYNA-N
Molecular Formula	C19H15ClN2O4

N-(o-Toluoyl)glycine 98.0+%, TCI America™

CAS: 42013-20-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00050991 InChI Key: YOEBAVRJHRCKRE-UHFFFAOYSA-N Synonym: 2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine PubChem CID: 91637 ChEBI: CHEBI:68455 IUPAC Name: 2-[(2-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=CC=C1C(=O)NCC(=O)O

Pricing and Availability
Specifications

PubChem CID	91637
CAS	42013-20-7
Molecular Weight (g/mol)	193.202
ChEBI	CHEBI:68455
MDL Number	MFCD00050991
SMILES	CC1=CC=CC=C1C(=O)NCC(=O)O
Synonym	2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine
IUPAC Name	2-[(2-methylbenzoyl)amino]acetic acid
InChI Key	YOEBAVRJHRCKRE-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

Trimethobenzamide Hydrochloride 98.0+%, TCI America™

CAS: 554-92-7 Molecular Formula: C21H29ClN2O5 Molecular Weight (g/mol): 424.922 MDL Number: MFCD00057999 InChI Key: WIIZEEPFHXAUND-UHFFFAOYSA-N Synonym: N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride PubChem CID: 68385 IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl

Pricing and Availability
Specifications

PubChem CID	68385
CAS	554-92-7
Molecular Weight (g/mol)	424.922
MDL Number	MFCD00057999
SMILES	CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Synonym	N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride
IUPAC Name	N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride
InChI Key	WIIZEEPFHXAUND-UHFFFAOYSA-N
Molecular Formula	C21H29ClN2O5

Benzamides

Narrow Results

Filtered Search Results