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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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31 – 45 of 262 results
31

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

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

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
32

2-Amino-5-chlorobenzamide 98.0+%, TCI America™
SDP

CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

PubChem CID 78876
CAS 5202-85-7
Molecular Weight (g/mol) 170.596
MDL Number MFCD00017126
SMILES C1=CC(=C(C=C1Cl)C(=O)N)N
Synonym 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk
IUPAC Name 2-amino-5-chlorobenzamide
InChI Key DNRVZOZGQHHDAT-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
33

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

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

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
34

Hippuric Acid 98.0+%, TCI America™
SDP

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

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
35

4-Aminohippuric Acid 99.0+%, TCI America™
SDP

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
36

4-Fluorohippuric Acid 98.0+%, TCI America™
SDP

CAS: 366-79-0 Molecular Formula: C9H7FNO3 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00462263 InChI Key: NVWXSGQHHUSSOU-UHFFFAOYSA-M Synonym: N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid PubChem CID: 699341 IUPAC Name: 2-[(4-fluorophenyl)formamido]acetate SMILES: [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1

PubChem CID 699341
CAS 366-79-0
Molecular Weight (g/mol) 196.16
MDL Number MFCD00462263
SMILES [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1
Synonym N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid
IUPAC Name 2-[(4-fluorophenyl)formamido]acetate
InChI Key NVWXSGQHHUSSOU-UHFFFAOYSA-M
Molecular Formula C9H7FNO3
37

Aminopterin Hydrate 97.0+%, TCI America™
SDP

CAS: 54-62-6 Molecular Formula: C19H20N8O5 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00036692 InChI Key: TVZGACDUOSZQKY-LBPRGKRZSA-N Synonym: 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid PubChem CID: 169371 ChEBI: CHEBI:22526 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

PubChem CID 169371
CAS 54-62-6
Molecular Weight (g/mol) 440.42
ChEBI CHEBI:22526
MDL Number MFCD00036692
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Synonym 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid
IUPAC Name (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key TVZGACDUOSZQKY-LBPRGKRZSA-N
Molecular Formula C19H20N8O5
38

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

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

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
39

2-Aminobenzamide 98.0+%, TCI America™
SDP

CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N

PubChem CID 6942
CAS 88-68-6
Molecular Weight (g/mol) 136.154
MDL Number MFCD00007981
SMILES C1=CC=C(C(=C1)C(=O)N)N
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
IUPAC Name 2-aminobenzamide
InChI Key PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molecular Formula C7H8N2O
40

Rebamipide 98.0+%, TCI America™
SDP

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

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
41

Calcium Folinate Hydrate 98.0+%, TCI America™
SDP

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

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
42

2-Amino-N-methylbenzamide 98.0+%, TCI America™
SDP

CAS: 4141-08-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00060602 InChI Key: KIMWOULVHFLJIU-UHFFFAOYSA-N Synonym: 2-Aminobenzoylmethylamide PubChem CID: 308072 ChEBI: CHEBI:81147 IUPAC Name: 2-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1N

PubChem CID 308072
CAS 4141-08-6
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:81147
MDL Number MFCD00060602
SMILES CNC(=O)C1=CC=CC=C1N
Synonym 2-Aminobenzoylmethylamide
IUPAC Name 2-amino-N-methylbenzamide
InChI Key KIMWOULVHFLJIU-UHFFFAOYSA-N
Molecular Formula C8H10N2O
43

2-Iodohippuric Acid 99.0+%, TCI America™
SDP

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

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
44

Sodium Hippurate 98.0+%, TCI America™
SDP

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+]

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
45

Itopride Hydrochloride 98.0+%, TCI America™
SDP

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

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