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Benzamidas

Benzamidas

Compuestos orgánicos aromáticos que están formados por un anillo de benceno sustituido por un grupo funcional amida. Se incluyen benzamidas con sustituciones adicionales.
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1 – 15 de 52 resultados
1

N-bencilbenzamida, 99 %, Thermo Scientific Chemicals

CAS: 1485-70-7 Fórmula molecular: C14H13NO Peso molecular (g/mol): 211.26 Número MDL: MFCD00003070 Clave InChI: LKQUCICFTHBFAL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI LKQUCICFTHBFAL-UHFFFAOYSA-N
PubChem CID 73878
Fórmula molecular C14H13NO
CAS 1485-70-7
Peso molecular (g/mol) 211.26
Número MDL MFCD00003070
SMILES O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC N-benzylbenzamide
2

Ácido 5-[[amino(imino)metil]amino]-2-(benzoilamino) pentanoico, 97 %, Thermo Scientific™

CAS: 6453-58-3 Fórmula molecular: C13H18N4O3 Peso molecular (g/mol): 278.312 Número MDL: MFCD00063011 Clave InChI: RSYYQCDERUOEFI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-benzamido-5-(diaminometilidenoamino)pentanoico SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Sinónimo 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
Clave InChI RSYYQCDERUOEFI-UHFFFAOYSA-N
PubChem CID 273355
Fórmula molecular C13H18N4O3
CAS 6453-58-3
Peso molecular (g/mol) 278.312
Número MDL MFCD00063011
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Nombre IUPAC ácido 2-benzamido-5-(diaminometilidenoamino)pentanoico
3

2-Aminobenzamida, +98 %, Thermo Scientific Chemicals

CAS: 88-68-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007981 Clave InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminobenzamida SMILES: C1=CC=C(C(=C1)C(=O)N)N

Sinónimo anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Clave InChI PXBFMLJZNCDSMP-UHFFFAOYSA-N
PubChem CID 6942
Fórmula molecular C7H8N2O
CAS 88-68-6
Peso molecular (g/mol) 136.154
Número MDL MFCD00007981
SMILES C1=CC=C(C(=C1)C(=O)N)N
Nombre IUPAC 2-aminobenzamida
4

Antranilamina, 99+ %, Thermo Scientific Chemicals

CAS: 88-68-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007981 Clave InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminobenzamida SMILES: C1=CC=C(C(=C1)C(=O)N)N

Sinónimo anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Clave InChI PXBFMLJZNCDSMP-UHFFFAOYSA-N
PubChem CID 6942
Fórmula molecular C7H8N2O
CAS 88-68-6
Peso molecular (g/mol) 136.15
Número MDL MFCD00007981
SMILES C1=CC=C(C(=C1)C(=O)N)N
Nombre IUPAC 2-aminobenzamida
5

Hipurato de sodio, 96 %, Thermo Scientific Chemicals

CAS: 532-94-5 Fórmula molecular: C9H8NNaO3 Peso molecular (g/mol): 201.157 Número MDL: MFCD00002693 Clave InChI: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio; 2-benzamidoacetato SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

Sinónimo 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
Clave InChI ZBCAZEFVTIBZJS-UHFFFAOYSA-M
PubChem CID 516953
Fórmula molecular C9H8NNaO3
CAS 532-94-5
Peso molecular (g/mol) 201.157
Número MDL MFCD00002693
SMILES C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Nombre IUPAC sodio; 2-benzamidoacetato
6

Ácido fólico dihidrato, 97 %

CAS: 75708-92-8 Fórmula molecular: C19H23N7O8 Peso molecular (g/mol): 477.434 Número MDL: MFCD00079305 Clave InChI: ODYNNYOEHBJUQP-LTCKWSDVSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-[4-[ -[(2-aminO-4-oxo-1H-pteridin-6-il)metilamino]benzoil]amino]pentanodioico;dihidrato 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

Sinónimo 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
Clave InChI ODYNNYOEHBJUQP-LTCKWSDVSA-N
PubChem CID 16211651
Fórmula molecular C19H23N7O8
CAS 75708-92-8
Peso molecular (g/mol) 477.434
Número MDL 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
Nombre IUPAC ácido (2S)-2-[4-[ -[(2-aminO-4-oxo-1H-pteridin-6-il)metilamino]benzoil]amino]pentanodioico;dihidrato
7

Ácido 4-aminohipúrico, 99 %, Thermo Scientific Chemicals

CAS: 61-78-9 Peso molecular (g/mol): 194.19 Número MDL: MFCD00007890 Clave InChI: HSMNQINEKMPTIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[(4-aminobenzoil)amino]acético SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

Sinónimo 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
Clave InChI HSMNQINEKMPTIC-UHFFFAOYSA-N
PubChem CID 2148
CAS 61-78-9
ChEBI CHEBI:104011
Peso molecular (g/mol) 194.19
Número MDL MFCD00007890
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N
Nombre IUPAC ácido 2-[(4-aminobenzoil)amino]acético
8

Hidrato L(-)-ametopterina, 99 %, Thermo Scientific Chemicals

CAS: 133073-73-1 Fórmula molecular: C20H22N8O5 Peso molecular (g/mol): 454.45 Número MDL: MFCD00150847 Clave InChI: FBOZXECLQNJBKD-UGPWUYPHNA-N Sinónimo: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 Nombre IUPAC: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

Sinónimo l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
Clave InChI FBOZXECLQNJBKD-UGPWUYPHNA-N
PubChem CID 45157423
Fórmula molecular C20H22N8O5
CAS 133073-73-1
Peso molecular (g/mol) 454.45
Número MDL MFCD00150847
SMILES CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Nombre IUPAC (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid
9

Ácido 2-hidroxihipúrico, 95 %, Thermo Scientific Chemicals

CAS: 487-54-7 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.17 Número MDL: MFCD00002695 Clave InChI: ONJSZLXSECQROL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[(2-hidroxibenzoil)amino]acético SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

Sinónimo 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
Clave InChI ONJSZLXSECQROL-UHFFFAOYSA-N
PubChem CID 10253
Fórmula molecular C9H9NO4
CAS 487-54-7
ChEBI CHEBI:9008
Peso molecular (g/mol) 195.17
Número MDL MFCD00002695
SMILES OC(=O)CNC(=O)C1=CC=CC=C1O
Nombre IUPAC ácido 2-[(2-hidroxibenzoil)amino]acético
10

Ácido hipúrico, 98 %, Thermo Scientific Chemicals

CAS: 495-69-2 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.18 Número MDL: MFCD00002692 Clave InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinónimo: 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

Sinónimo hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
Clave InChI QIAFMBKCNZACKA-UHFFFAOYSA-N
PubChem CID 464
Fórmula molecular C9H9NO3
CAS 495-69-2
ChEBI CHEBI:18089
Peso molecular (g/mol) 179.18
Número MDL MFCD00002692
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
11

4-(Bencilaminocarbonil)feniltrifluoroborato de potasio, 95 %, Thermo Scientific™

CAS: 2017555-07-4 Fórmula molecular: C14H12BF3KNO Peso molecular (g/mol): 317.16 Número MDL: MFCD16293900 Clave InChI: RDEFKKXMPRJFFH-UHFFFAOYSA-N Sinónimo: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 Nombre IUPAC: potasio; [4-(bencilcarbamoil)fenil]-trifluoroborohidruro SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

Sinónimo potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate
Clave InChI RDEFKKXMPRJFFH-UHFFFAOYSA-N
PubChem CID 71306520
Fórmula molecular C14H12BF3KNO
CAS 2017555-07-4
Peso molecular (g/mol) 317.16
Número MDL MFCD16293900
SMILES [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
Nombre IUPAC potasio; [4-(bencilcarbamoil)fenil]-trifluoroborohidruro
12

2-Amino-4-metilbenzamida, Thermo Scientific™

CAS: 39549-79-6 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00221474 Clave InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-4-metilbenzamida SMILES: CC1=CC(N)=C(C=C1)C(N)=O

Sinónimo 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
Clave InChI RUHKZVAPXHIWJH-UHFFFAOYSA-N
PubChem CID 2801474
Fórmula molecular C8H10N2O
CAS 39549-79-6
Peso molecular (g/mol) 150.18
Número MDL MFCD00221474
SMILES CC1=CC(N)=C(C=C1)C(N)=O
Nombre IUPAC 2-amino-4-metilbenzamida
14

DL-N-Benzoil-2-metilserina, 98 %, Thermo Scientific™

CAS: 7508-82-9 Fórmula molecular: C11H13NO4 Peso molecular (g/mol): 223.23 Número MDL: MFCD01863306 Clave InChI: FVWQRKJTTRAXJP-NSHDSACASA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-benzamido-3-hidroxi-2-metilpropanoico SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1

Sinónimo 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
Clave InChI FVWQRKJTTRAXJP-NSHDSACASA-N
PubChem CID 7167581
Fórmula molecular C11H13NO4
CAS 7508-82-9
Peso molecular (g/mol) 223.23
Número MDL MFCD01863306
SMILES CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
Nombre IUPAC ácido (2S)-2-benzamido-3-hidroxi-2-metilpropanoico
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(2R,3S)-3-Benzamido-2-hidroxi-3-fenilpropionato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 32981-85-4 Fórmula molecular: C17H17NO4 Peso molecular (g/mol): 299.326 Número MDL: MFCD00673331 Clave InChI: UYJLJICUXJPKTB-LSDHHAIUSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S)-3-benzamido-2-hidroxi-3-fenilpropanoato de metilo SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Sinónimo 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
Clave InChI UYJLJICUXJPKTB-LSDHHAIUSA-N
PubChem CID 182104
Fórmula molecular C17H17NO4
CAS 32981-85-4
Peso molecular (g/mol) 299.326
Número MDL MFCD00673331
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Nombre IUPAC (2R,3S)-3-benzamido-2-hidroxi-3-fenilpropanoato de metilo