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Bensamider

Aromatiska organiska föreningar som består av en bensenring substituerad med en funktionell amidgrupp. Inkluderar bensamider med ytterligare substitutioner.
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1 – 15 av 51 Resultat
1
Kampanjer är tillgängliga

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molekylformel: C14H13NO Molekylvikt (g/mol): 211.26 MDL-nummer: MFCD00003070 InChI-nyckel: 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-namn: N-bensylbensamid LEDER: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H13NO
PubChem CID 73878
MDL-nummer MFCD00003070
IUPAC-namn N-bensylbensamid
CAS 1485-70-7
InChI-nyckel LKQUCICFTHBFAL-UHFFFAOYSA-N
LEDER O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 211.26
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
2

N-metylhippursyra, 99 %, Thermo Scientific™

CAS: 2568-34-5 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD00144940 InChI-nyckel: 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-namn: 2-[bensoyl(metyl)amino]ättiksyra LEDER: CN(CC(O)=O)C(=O)C1=CC=CC=C1

Molekylformel C10H11NO3
PubChem CID 75728
MDL-nummer MFCD00144940
IUPAC-namn 2-[bensoyl(metyl)amino]ättiksyra
CAS 2568-34-5
InChI-nyckel PKCSYDDSNIJRIX-UHFFFAOYSA-N
LEDER CN(CC(O)=O)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 193.20
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
4

N-α - Bensoyl-L-Arginine p-Nitroanilid Hydrochloride, MP Biomedicals™

CAS: 21653-40-7 Molekylformel: C19H23ClN6O4 Molekylvikt (g/mol): 434.881 MDL-nummer: MFCD00063682 InChI-nyckel: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC-namn: N-[(2S)-5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

Molekylformel C19H23ClN6O4
PubChem CID 16219022
MDL-nummer MFCD00063682
IUPAC-namn N-[(2S)-5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid
CAS 21653-40-7
InChI-nyckel DEOKFPFLXFNAON-NTISSMGPSA-N
LEDER C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Molekylvikt (g/mol) 434.881
Synonym bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl
5

N-Desmethyl Itopride Hydrochloride, TRC

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

Molekylformel C19 H24 N2 O4 . Cl H
IUPAC-namn 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamide;hydrochloride
CAS 5922-37-2
LEDER Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1
Molekylvikt (g/mol) 380.86
Synonym 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1)
6

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

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

Molekylformel C16H17NO4
CAS 943518-63-6
LEDER O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2
Molekylvikt (g/mol) 287.31
Synonym N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide
7

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

CAS: 890707-29-6 Molekylformel: C10H11N3O Molekylvikt (g/mol): 189.22 Synonym: 2-Amino-5-cyano-N,3-dimethylbenzamide IUPAC-namn: 2-amino-5-cyano-N,3-dimethylbenzamide LEDER: CNC(=O)c1cc(cc(C)c1N)C#N

Molekylformel C10H11N3O
IUPAC-namn 2-amino-5-cyano-N,3-dimethylbenzamide
CAS 890707-29-6
LEDER CNC(=O)c1cc(cc(C)c1N)C#N
Molekylvikt (g/mol) 189.22
Synonym 2-Amino-5-cyano-N,3-dimethylbenzamide
8

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

CAS: 153433-80-8 Molekylformel: C18 H19 N O4 Molekylvikt (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-namn: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate LEDER: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2

Molekylformel C18 H19 N O4
IUPAC-namn ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
CAS 153433-80-8
LEDER CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
Molekylvikt (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
9
Kampanjer är tillgängliga

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: 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 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
10

Ethyl hippurate, 96%

CAS: 1499-53-2 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00026890 InChI-nyckel: 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-namn: etyl-2-bensamidoacetat LEDER: CCOC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 226558
MDL-nummer MFCD00026890
IUPAC-namn etyl-2-bensamidoacetat
CAS 1499-53-2
InChI-nyckel PTXRQIPIELXJFH-UHFFFAOYSA-N
LEDER CCOC(=O)CNC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 207.23
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
11

Sodium hippurate, 96%

CAS: 532-94-5 Molekylformel: C9H8NNaO3 Molekylvikt (g/mol): 201.157 MDL-nummer: MFCD00002693 InChI-nyckel: 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-namn: natrium;2-bensamidoacetat LEDER: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

Molekylformel C9H8NNaO3
PubChem CID 516953
MDL-nummer MFCD00002693
IUPAC-namn natrium;2-bensamidoacetat
CAS 532-94-5
InChI-nyckel ZBCAZEFVTIBZJS-UHFFFAOYSA-M
LEDER C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Molekylvikt (g/mol) 201.157
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
12

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molekylformel: C9H9NO4 Molekylvikt (g/mol): 195.17 MDL-nummer: MFCD00002695 InChI-nyckel: 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-namn: 2-[(2-hydroxibensoyl)amino]ättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1O

Molekylformel C9H9NO4
PubChem CID 10253
MDL-nummer MFCD00002695
IUPAC-namn 2-[(2-hydroxibensoyl)amino]ättiksyra
CAS 487-54-7
InChI-nyckel ONJSZLXSECQROL-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1O
ChEBI CHEBI:9008
Molekylvikt (g/mol) 195.17
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
13
Kampanjer är tillgängliga

Anthranilamide, 99+%

CAS: 88-68-6 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007981 InChI-nyckel: 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-namn: 2-aminobensamid LEDER: C1=CC=C(C(=C1)C(=O)N)N

Molekylformel C7H8N2O
PubChem CID 6942
MDL-nummer MFCD00007981
IUPAC-namn 2-aminobensamid
CAS 88-68-6
InChI-nyckel PXBFMLJZNCDSMP-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)N
Molekylvikt (g/mol) 136.15
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
14

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

CAS: 32981-85-4 Molekylformel: C17H17NO4 Molekylvikt (g/mol): 299.326 MDL-nummer: MFCD00673331 InChI-nyckel: 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-namn: metyl (2R,3S)-3-bensamido-2-hydroxi-3-fenylpropanoat LEDER: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Molekylformel C17H17NO4
PubChem CID 182104
MDL-nummer MFCD00673331
IUPAC-namn metyl (2R,3S)-3-bensamido-2-hydroxi-3-fenylpropanoat
CAS 32981-85-4
InChI-nyckel UYJLJICUXJPKTB-LSDHHAIUSA-N
LEDER COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Molekylvikt (g/mol) 299.326
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
15

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: 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-namn: 2-bensamidoättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
IUPAC-namn 2-bensamidoättiksyra
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure