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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 32 results
1

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

PubChem CID 182104
CAS 32981-85-4
Molecular Weight (g/mol) 299.326
MDL Number MFCD00673331
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Synonym 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
InChI Key UYJLJICUXJPKTB-LSDHHAIUSA-N
Molecular Formula C17H17NO4
2

2-Amino-5-chlorobenzamide, 98+%

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
3

Hippuric acid, 98%

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-benzamidoacetic 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-benzamidoacetic acid
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula C9H9NO3
4

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molecular Formula: C19H23N7O8 Molecular Weight (g/mol): 477.434 MDL Number: MFCD00079305 InChI Key: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

PubChem CID 16211651
CAS 75708-92-8
Molecular Weight (g/mol) 477.434
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Synonym folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate
InChI Key ODYNNYOEHBJUQP-LTCKWSDVSA-N
Molecular Formula C19H23N7O8
5

2-Aminobenzamide, 98+%

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
6

Sodium hippurate, 96%

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
7

Ethyl hippurate, 96%

CAS: 1499-53-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00026890 InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC Name: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

PubChem CID 226558
CAS 1499-53-2
Molecular Weight (g/mol) 207.23
MDL Number MFCD00026890
SMILES CCOC(=O)CNC(=O)C1=CC=CC=C1
Synonym ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087
IUPAC Name ethyl 2-benzamidoacetate
InChI Key PTXRQIPIELXJFH-UHFFFAOYSA-N
Molecular Formula C11H13NO3
8

(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

PubChem CID 5712038
CAS 69632-31-1
Molecular Weight (g/mol) 315.29
MDL Number MFCD00064498
SMILES C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
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
IUPAC Name 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
InChI Key ABEVDCGKLRIYRW-JTQLQIEISA-N
Molecular Formula C15H13N3O5
9

Alfa Aesar™ Diethyl benzamidomalonate, 98+%

CAS: 16798-45-1 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD00015160 InChI Key: UQFFIFUYIQXSPD-UHFFFAOYSA-N Synonym: diethyl benzamidomalonate,diethyl 2-benzamidomalonate,1,3-diethyl 2-phenylformamido propanedioate,diethyl-n-benzoylamino malonate,benzamidomalonic acid, diethyl ester,diethyl benzoylaminomalonate,diethyl 2-phenylcarbonylamino propane-1,3-dioate,diethyl benzoylamino malonate,ethyl benzaminomalonate,diethylbenzamidomalonate PubChem CID: 66790 IUPAC Name: diethyl 2-benzamidopropanedioate SMILES: CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC

PubChem CID 66790
CAS 16798-45-1
Molecular Weight (g/mol) 279.29
MDL Number MFCD00015160
SMILES CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC
Synonym diethyl benzamidomalonate,diethyl 2-benzamidomalonate,1,3-diethyl 2-phenylformamido propanedioate,diethyl-n-benzoylamino malonate,benzamidomalonic acid, diethyl ester,diethyl benzoylaminomalonate,diethyl 2-phenylcarbonylamino propane-1,3-dioate,diethyl benzoylamino malonate,ethyl benzaminomalonate,diethylbenzamidomalonate
IUPAC Name diethyl 2-benzamidopropanedioate
InChI Key UQFFIFUYIQXSPD-UHFFFAOYSA-N
Molecular Formula C14H17NO5
10

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
12

Sodium 4-aminohippurate hydrate, 98%

CAS: 206658-83-5 Molecular Formula: C9H10N2NaO3+ Molecular Weight (g/mol): 217.18 MDL Number: MFCD00150723 InChI Key: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonym: aminohippurate sodium PubChem CID: 57465078 IUPAC Name: sodium;2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]

PubChem CID 57465078
CAS 206658-83-5
Molecular Weight (g/mol) 217.18
MDL Number MFCD00150723
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Synonym aminohippurate sodium
IUPAC Name sodium;2-[(4-aminobenzoyl)amino]acetic acid
InChI Key UNZMYCAEMNVPHX-UHFFFAOYSA-N
Molecular Formula C9H10N2NaO3+
13

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

PubChem CID 43156288
CAS 1094362-88-5
Molecular Weight (g/mol) 277.723
MDL Number MFCD12568403
SMILES C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CCl)F
Synonym 4-chloromethyl-n-4-fluorophenyl methyl benzamide,4-chloromethyl-n-4-fluorobenzyl benzamide
IUPAC Name 4-(chloromethyl)-N-[(4-fluorophenyl)methyl]benzamide
InChI Key IWRWVLGYZZVJJR-UHFFFAOYSA-N
Molecular Formula C15H13ClFNO
14

4-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1073353-57-7 Molecular Formula: C20H24BNO3 Molecular Weight (g/mol): 337.23 MDL Number: MFCD09266184 InChI Key: VAFYISMQZLEYKR-UHFFFAOYSA-N Synonym: n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester,4-benzylaminocarbonyl benzeneboronic acid pinacol ester,4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester,amtb052,4-n-benzylaminocarbonyl phenylboronic acid pinacol ester,n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739041 IUPAC Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

PubChem CID 46739041
CAS 1073353-57-7
Molecular Weight (g/mol) 337.23
MDL Number MFCD09266184
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Synonym n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester,4-benzylaminocarbonyl benzeneboronic acid pinacol ester,4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester,amtb052,4-n-benzylaminocarbonyl phenylboronic acid pinacol ester,n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide
IUPAC Name N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key VAFYISMQZLEYKR-UHFFFAOYSA-N
Molecular Formula C20H24BNO3
15

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