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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

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
2

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
3

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
4

2-Fluoro-5-(2-fluorobenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-70-0 Molecular Formula: C14H12BF2NO3 Molecular Weight (g/mol): 291.06 MDL Number: MFCD20040208 InChI Key: KQSVTPWXLNYZIX-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73995846 IUPAC Name: [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid SMILES: OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F

PubChem CID 73995846
CAS 1449144-70-0
Molecular Weight (g/mol) 291.06
MDL Number MFCD20040208
SMILES OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F
Synonym 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid
IUPAC Name [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid
InChI Key KQSVTPWXLNYZIX-UHFFFAOYSA-N
Molecular Formula C14H12BF2NO3