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Benzamider

Aromatiske organiske forbindelser, der består af en benzenring substitueret med en funktionel amidgruppe. Inkluderer benzamider med yderligere substitutioner.
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Fysisk form

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Søgning efter nøgleord:
1 – 15 af 49 Resultater
1
Kampagner er tilgængelige

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molekylær formel: C14H13NO Molekylvægt (g/mol): 211.26 MDL nummer: MFCD00003070 InChI nøgle: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: 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 navn: N-benzylbenzamid SMIL: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00003070
PubChem CID 73878
Molekylvægt (g/mol) 211.26
CAS 1485-70-7
Synonym 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
SMIL O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn N-benzylbenzamid
InChI nøgle LKQUCICFTHBFAL-UHFFFAOYSA-N
Molekylær formel C14H13NO
2

N-methylhippursyre, 99 %, Thermo Scientific™

CAS: 2568-34-5 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.20 MDL nummer: MFCD00144940 InChI nøgle: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC navn: 2-[benzoyl(methyl)amino]eddikesyre SMIL: CN(CC(O)=O)C(=O)C1=CC=CC=C1

MDL nummer MFCD00144940
PubChem CID 75728
Molekylvægt (g/mol) 193.20
CAS 2568-34-5
Synonym benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid
SMIL CN(CC(O)=O)C(=O)C1=CC=CC=C1
IUPAC navn 2-[benzoyl(methyl)amino]eddikesyre
InChI nøgle PKCSYDDSNIJRIX-UHFFFAOYSA-N
Molekylær formel C10H11NO3
3

N-Desmethyl Itopride Hydrochloride, TRC

CAS: 5922-37-2 Molekylær formel: C19 H24 N2 O4 . Cl H Molekylvægt (g/mol): 380.86 Synonym: 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1) IUPAC navn: 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamide;hydrochloride SMIL: Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1

Molekylvægt (g/mol) 380.86
CAS 5922-37-2
Synonym 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1)
SMIL Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1
IUPAC navn 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamide;hydrochloride
Molekylær formel C19 H24 N2 O4 . Cl H
4

N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide, TRC

CAS: 943518-63-6 Molekylær formel: C16H17NO4 Molekylvægt (g/mol): 287.31 Synonym: N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide SMIL: O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2

Molekylvægt (g/mol) 287.31
CAS 943518-63-6
Synonym N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide
SMIL O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2
Molekylær formel C16H17NO4
5

2-Amino-5-cyano-N-methyl-3-methylbenzamide, TRC

CAS: 890707-29-6 Molekylær formel: C10H11N3O Molekylvægt (g/mol): 189.22 Synonym: 2-Amino-5-cyano-N,3-dimethylbenzamide IUPAC navn: 2-amino-5-cyano-N,3-dimethylbenzamide SMIL: CNC(=O)c1cc(cc(C)c1N)C#N

Molekylvægt (g/mol) 189.22
CAS 890707-29-6
Synonym 2-Amino-5-cyano-N,3-dimethylbenzamide
SMIL CNC(=O)c1cc(cc(C)c1N)C#N
IUPAC navn 2-amino-5-cyano-N,3-dimethylbenzamide
Molekylær formel C10H11N3O
6

(2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester, TRC

CAS: 153433-80-8 Molekylær formel: C18 H19 N O4 Molekylvægt (g/mol): 313.35 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate IUPAC navn: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMIL: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2

Molekylvægt (g/mol) 313.35
CAS 153433-80-8
Synonym Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate
SMIL CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
IUPAC navn ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
Molekylær formel C18 H19 N O4
7
Kampagner er tilgængelige

Anthranilamide, 99+%

CAS: 88-68-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00007981 InChI nøgle: 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 navn: 2-aminobenzamid SMIL: C1=CC=C(C(=C1)C(=O)N)N

EDGE
MDL nummer MFCD00007981
PubChem CID 6942
Molekylvægt (g/mol) 136.15
CAS 88-68-6
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
SMIL C1=CC=C(C(=C1)C(=O)N)N
IUPAC navn 2-aminobenzamid
InChI nøgle PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molekylær formel C7H8N2O
8
Kampagner er tilgængelige

Hippuric acid, 98%

CAS: 495-69-2 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.18 MDL nummer: MFCD00002692 InChI nøgle: 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 SMIL: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00002692
PubChem CID 464
Molekylvægt (g/mol) 179.18
CAS 495-69-2
ChEBI CHEBI:18089
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
SMIL OC(=O)CNC(=O)C1=CC=CC=C1
InChI nøgle QIAFMBKCNZACKA-UHFFFAOYSA-N
Molekylær formel C9H9NO3
9

Ethyl hippurate, 96%

CAS: 1499-53-2 Molekylær formel: C11H13NO3 Molekylvægt (g/mol): 207.23 MDL nummer: MFCD00026890 InChI nøgle: 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 navn: ethyl-2-benzamidoacetat SMIL: CCOC(=O)CNC(=O)C1=CC=CC=C1

MDL nummer MFCD00026890
PubChem CID 226558
Molekylvægt (g/mol) 207.23
CAS 1499-53-2
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
SMIL CCOC(=O)CNC(=O)C1=CC=CC=C1
IUPAC navn ethyl-2-benzamidoacetat
InChI nøgle PTXRQIPIELXJFH-UHFFFAOYSA-N
Molekylær formel C11H13NO3
10

Sodium hippurate, 96%

CAS: 532-94-5 Molekylær formel: C9H8NNaO3 Molekylvægt (g/mol): 201.157 MDL nummer: MFCD00002693 InChI nøgle: 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 navn: natrium;2-benzamidoacetat SMIL: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

MDL nummer MFCD00002693
PubChem CID 516953
Molekylvægt (g/mol) 201.157
CAS 532-94-5
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
SMIL C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
IUPAC navn natrium;2-benzamidoacetat
InChI nøgle ZBCAZEFVTIBZJS-UHFFFAOYSA-M
Molekylær formel C9H8NNaO3
11

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molekylær formel: C9H9NO4 Molekylvægt (g/mol): 195.17 MDL nummer: MFCD00002695 InChI nøgle: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: 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 navn: 2-[(2-hydroxybenzoyl)amino]eddikesyre SMIL: OC(=O)CNC(=O)C1=CC=CC=C1O

MDL nummer MFCD00002695
PubChem CID 10253
Molekylvægt (g/mol) 195.17
CAS 487-54-7
ChEBI CHEBI:9008
Synonym 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
SMIL OC(=O)CNC(=O)C1=CC=CC=C1O
IUPAC navn 2-[(2-hydroxybenzoyl)amino]eddikesyre
InChI nøgle ONJSZLXSECQROL-UHFFFAOYSA-N
Molekylær formel C9H9NO4
12

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

CAS: 32981-85-4 Molekylær formel: C17H17NO4 Molekylvægt (g/mol): 299.326 MDL nummer: MFCD00673331 InChI nøgle: 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 navn: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat SMIL: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

MDL nummer MFCD00673331
PubChem CID 182104
Molekylvægt (g/mol) 299.326
CAS 32981-85-4
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
SMIL COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
IUPAC navn methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat
InChI nøgle UYJLJICUXJPKTB-LSDHHAIUSA-N
Molekylær formel C17H17NO4
13

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00007890 InChI nøgle: 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 navn: 2-[(4-aminobenzoyl)amino]eddikesyre SMIL: C1=CC(=CC=C1C(=O)NCC(=O)O)N

MDL nummer MFCD00007890
PubChem CID 2148
Molekylvægt (g/mol) 194.19
CAS 61-78-9
ChEBI CHEBI:104011
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
SMIL C1=CC(=CC=C1C(=O)NCC(=O)O)N
IUPAC navn 2-[(4-aminobenzoyl)amino]eddikesyre
InChI nøgle HSMNQINEKMPTIC-UHFFFAOYSA-N
14

Hippuric acid, 98%

CAS: 495-69-2 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.18 MDL nummer: MFCD00002692 InChI nøgle: 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 navn: 2-benzamidoeddikesyre SMIL: OC(=O)CNC(=O)C1=CC=CC=C1

MDL nummer MFCD00002692
PubChem CID 464
Molekylvægt (g/mol) 179.18
CAS 495-69-2
ChEBI CHEBI:18089
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
SMIL OC(=O)CNC(=O)C1=CC=CC=C1
IUPAC navn 2-benzamidoeddikesyre
InChI nøgle QIAFMBKCNZACKA-UHFFFAOYSA-N
Molekylær formel C9H9NO3
15

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molekylær formel: C19H23N7O8 Molekylvægt (g/mol): 477.434 MDL nummer: MFCD00079305 InChI nøgle: 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 navn: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre;dihydrat SMIL: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

MDL nummer MFCD00079305
PubChem CID 16211651
Molekylvægt (g/mol) 477.434
CAS 75708-92-8
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
SMIL 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 navn (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre;dihydrat
InChI nøgle ODYNNYOEHBJUQP-LTCKWSDVSA-N
Molekylær formel C19H23N7O8