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Benzamides

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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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Percent Purity

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Forma fisica

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Punti di ebollizione

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1 – 15 di 51 risultati
1

N-Benzylbenzamide, 99%, Thermo Scientific Chemicals

CAS: 1485-70-7 Formula molecolare: C14H13NO Molecular Weight (g/mol): 211.26 Numero MDL: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Sinonimo: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

Sinonimo benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa
Numero MDL MFCD00003070
PubChem CID 73878
Formula molecolare C14H13NO
CAS 1485-70-7
Molecular Weight (g/mol) 211.26
SMILES O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name N-benzylbenzamide
InChI Key LKQUCICFTHBFAL-UHFFFAOYSA-N
2

2-Aminobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 88-68-6 Formula molecolare: C7H8N2O Molecular Weight (g/mol): 136.154 Numero MDL: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Numero MDL MFCD00007981
PubChem CID 6942
Formula molecolare C7H8N2O
CAS 88-68-6
Molecular Weight (g/mol) 136.154
SMILES C1=CC=C(C(=C1)C(=O)N)N
IUPAC Name 2-aminobenzamide
InChI Key PXBFMLJZNCDSMP-UHFFFAOYSA-N
3

Anthranilamide, 99+%, Thermo Scientific Chemicals

CAS: 88-68-6 Formula molecolare: C7H8N2O Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Numero MDL MFCD00007981
PubChem CID 6942
Formula molecolare C7H8N2O
CAS 88-68-6
Molecular Weight (g/mol) 136.15
SMILES C1=CC=C(C(=C1)C(=O)N)N
IUPAC Name 2-aminobenzamide
InChI Key PXBFMLJZNCDSMP-UHFFFAOYSA-N
4

2-Amino-5-chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 5202-85-7 Formula molecolare: C7H7ClN2O Molecular Weight (g/mol): 170.596 Numero MDL: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00017126
PubChem CID 78876
Formula molecolare C7H7ClN2O
CAS 5202-85-7
Molecular Weight (g/mol) 170.596
SMILES C1=CC(=C(C=C1Cl)C(=O)N)N
IUPAC Name 2-amino-5-chlorobenzamide
InChI Key DNRVZOZGQHHDAT-UHFFFAOYSA-N
5

Ethyl hippurate, 96%, Thermo Scientific Chemicals

CAS: 1499-53-2 Formula molecolare: C11H13NO3 Molecular Weight (g/mol): 207.23 Numero MDL: MFCD00026890 InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00026890
PubChem CID 226558
Formula molecolare C11H13NO3
CAS 1499-53-2
Molecular Weight (g/mol) 207.23
SMILES CCOC(=O)CNC(=O)C1=CC=CC=C1
IUPAC Name ethyl 2-benzamidoacetate
InChI Key PTXRQIPIELXJFH-UHFFFAOYSA-N
6

Hippuric acid, 98%, Thermo Scientific Chemicals

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

Sinonimo hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
Numero MDL MFCD00002692
PubChem CID 464
Formula molecolare C9H9NO3
CAS 495-69-2
Molecular Weight (g/mol) 179.18
ChEBI CHEBI:18089
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
7

Hippuric acid, 98%, Thermo Scientific Chemicals

CAS: 495-69-2 Formula molecolare: C9H9NO3 Molecular Weight (g/mol): 179.18 Numero MDL: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
Numero MDL MFCD00002692
PubChem CID 464
Formula molecolare C9H9NO3
CAS 495-69-2
Molecular Weight (g/mol) 179.18
ChEBI CHEBI:18089
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
IUPAC Name 2-benzamidoacetic acid
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
8

2-Hydroxyhippuric acid, 95%, Thermo Scientific Chemicals

CAS: 487-54-7 Formula molecolare: C9H9NO4 Molecular Weight (g/mol): 195.17 Numero MDL: MFCD00002695 InChI Key: ONJSZLXSECQROL-UHFFFAOYSA-N Sinonimo: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

Sinonimo salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine
Numero MDL MFCD00002695
PubChem CID 10253
Formula molecolare C9H9NO4
CAS 487-54-7
Molecular Weight (g/mol) 195.17
ChEBI CHEBI:9008
SMILES OC(=O)CNC(=O)C1=CC=CC=C1O
IUPAC Name 2-[(2-hydroxybenzoyl)amino]acetic acid
InChI Key ONJSZLXSECQROL-UHFFFAOYSA-N
9

4-Aminohippuric acid, 99%, Thermo Scientific Chemicals

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00007890
PubChem CID 2148
CAS 61-78-9
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:104011
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N
IUPAC Name 2-[(4-aminobenzoyl)amino]acetic acid
InChI Key HSMNQINEKMPTIC-UHFFFAOYSA-N
10

Sodium hippurate, 96%, Thermo Scientific Chemicals

CAS: 532-94-5 Formula molecolare: C9H8NNaO3 Molecular Weight (g/mol): 201.157 Numero MDL: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Sinonimo: 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+]

Sinonimo 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
Numero MDL MFCD00002693
PubChem CID 516953
Formula molecolare C9H8NNaO3
CAS 532-94-5
Molecular Weight (g/mol) 201.157
SMILES C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
IUPAC Name sodium;2-benzamidoacetate
InChI Key ZBCAZEFVTIBZJS-UHFFFAOYSA-M
11

2-Amino-4-methylbenzamide, Thermo Scientific™

CAS: 39549-79-6 Formula molecolare: C8H10N2O Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00221474 InChI Key: RUHKZVAPXHIWJH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00221474
PubChem CID 2801474
Formula molecolare C8H10N2O
CAS 39549-79-6
Molecular Weight (g/mol) 150.18
SMILES CC1=CC(N)=C(C=C1)C(N)=O
IUPAC Name 2-amino-4-methylbenzamide
InChI Key RUHKZVAPXHIWJH-UHFFFAOYSA-N
12

DL-N-Benzoyl-2-methylserine, 98%, Thermo Scientific™

CAS: 7508-82-9 Formula molecolare: C11H13NO4 Molecular Weight (g/mol): 223.23 Numero MDL: MFCD01863306 InChI Key: FVWQRKJTTRAXJP-NSHDSACASA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01863306
PubChem CID 7167581
Formula molecolare C11H13NO4
CAS 7508-82-9
Molecular Weight (g/mol) 223.23
SMILES CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
IUPAC Name (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid
InChI Key FVWQRKJTTRAXJP-NSHDSACASA-N
13

Folinic acid, calcium salt pentahydrate, 95.0-105.0%, Thermo Scientific Chemicals

CAS: 6035-45-6 Formula molecolare: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 Numero MDL: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Sinonimo: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

Sinonimo folinic acid calcium pentahydrate
Numero MDL MFCD00149465
PubChem CID 131674093
Formula molecolare C20H21CaN7O7·5H2O
CAS 6035-45-6
Molecular Weight (g/mol) 601.58
SMILES C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
IUPAC Name calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate
InChI Key NPPBLUASYYNAIG-UHFFFAOYSA-L
14

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

CAS: 6453-58-3 Formula molecolare: C13H18N4O3 Molecular Weight (g/mol): 278.312 Numero MDL: MFCD00063011 InChI Key: RSYYQCDERUOEFI-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00063011
PubChem CID 273355
Formula molecolare C13H18N4O3
CAS 6453-58-3
Molecular Weight (g/mol) 278.312
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
IUPAC Name 2-benzamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key RSYYQCDERUOEFI-UHFFFAOYSA-N
15

Folic acid dihydrate, 97%, Thermo Scientific Chemicals

CAS: 75708-92-8 Formula molecolare: C19H23N7O8 Molecular Weight (g/mol): 477.434 Numero MDL: MFCD00079305 InChI Key: ODYNNYOEHBJUQP-LTCKWSDVSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00079305
PubChem CID 16211651
Formula molecolare C19H23N7O8
CAS 75708-92-8
Molecular Weight (g/mol) 477.434
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
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate
InChI Key ODYNNYOEHBJUQP-LTCKWSDVSA-N