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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 34 resultados
2

(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
3

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

CAS: 5202-85-7 Fórmula molecular: C7H7ClN2O Peso molecular (g/mol): 170.596 Número MDL: MFCD00017126 Clave InChI: DNRVZOZGQHHDAT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-5-clorobenzamida SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

Sinónimo 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
Clave InChI DNRVZOZGQHHDAT-UHFFFAOYSA-N
PubChem CID 78876
Fórmula molecular C7H7ClN2O
CAS 5202-85-7
Peso molecular (g/mol) 170.596
Número MDL MFCD00017126
SMILES C1=CC(=C(C=C1Cl)C(=O)N)N
Nombre IUPAC 2-amino-5-clorobenzamida
4

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 Nombre IUPAC: ácido 2-benzamidoacético 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
Nombre IUPAC ácido 2-benzamidoacético
5

Ácido fólico dihidrato, 97 %, Thermo Scientific Chemicals

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
6

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
7

Hipurato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 1499-53-2 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.23 Número MDL: MFCD00026890 Clave InChI: PTXRQIPIELXJFH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-benzamidoacetato de etilo SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

Sinónimo 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
Clave InChI PTXRQIPIELXJFH-UHFFFAOYSA-N
PubChem CID 226558
Fórmula molecular C11H13NO3
CAS 1499-53-2
Peso molecular (g/mol) 207.23
Número MDL MFCD00026890
SMILES CCOC(=O)CNC(=O)C1=CC=CC=C1
Nombre IUPAC 2-benzamidoacetato de etilo
8

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
9

(S)-(+)-N-(3,5-Dinitrobenzoíl)-1-feniletilamina, 98 %, Thermo Scientific™

CAS: 69632-31-1 Fórmula molecular: C15H13N3O5 Peso molecular (g/mol): 315.29 Número MDL: MFCD00064498 Clave InChI: ABEVDCGKLRIYRW-JTQLQIEISA-N Sinónimo: 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 Nombre IUPAC: 3,5-dinitro-N-[(1S)-1-feniletil]benzamida SMILES: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

Sinónimo 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid
Clave InChI ABEVDCGKLRIYRW-JTQLQIEISA-N
PubChem CID 5712038
Fórmula molecular C15H13N3O5
CAS 69632-31-1
Peso molecular (g/mol) 315.29
Número MDL MFCD00064498
SMILES C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
Nombre IUPAC 3,5-dinitro-N-[(1S)-1-feniletil]benzamida
10

Hidrato de sodio 4-aminohipurato, 98 %, Thermo Scientific Chemicals

CAS: 206658-83-5 Fórmula molecular: C9H10N2NaO3+ Peso molecular (g/mol): 217.18 Número MDL: MFCD00150723 Clave InChI: UNZMYCAEMNVPHX-UHFFFAOYSA-N Sinónimo: aminohippurate sodium PubChem CID: 57465078 Nombre IUPAC: sodio; ácido 2-[(4-aminobenzoil)amino]acético SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]

Sinónimo aminohippurate sodium
Clave InChI UNZMYCAEMNVPHX-UHFFFAOYSA-N
PubChem CID 57465078
Fórmula molecular C9H10N2NaO3+
CAS 206658-83-5
Peso molecular (g/mol) 217.18
Número MDL MFCD00150723
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Nombre IUPAC sodio; ácido 2-[(4-aminobenzoil)amino]acético
11

2-(Trifluorometoxi)benzamida, 98 %, Thermo Scientific™

CAS: 127979-74-2 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.136 Número MDL: MFCD00042407 Clave InChI: XXTXDVUAHROLBN-UHFFFAOYSA-N PubChem CID: 2777202 Nombre IUPAC: 2-(trifluorometoxi)benzamida SMILES: C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F

Clave InChI XXTXDVUAHROLBN-UHFFFAOYSA-N
PubChem CID 2777202
Fórmula molecular C8H6F3NO2
CAS 127979-74-2
Peso molecular (g/mol) 205.136
Número MDL MFCD00042407
SMILES C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F
Nombre IUPAC 2-(trifluorometoxi)benzamida
12

Alfa Aesar™ Benzamidomalonato de dietilo, + 98 %

CAS: 16798-45-1 Fórmula molecular: C14H17NO5 Peso molecular (g/mol): 279.29 Número MDL: MFCD00015160 Clave InChI: UQFFIFUYIQXSPD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-benzamidopropanedioato de dietilo SMILES: CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC

Sinónimo 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
Clave InChI UQFFIFUYIQXSPD-UHFFFAOYSA-N
PubChem CID 66790
Fórmula molecular C14H17NO5
CAS 16798-45-1
Peso molecular (g/mol) 279.29
Número MDL MFCD00015160
SMILES CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC
Nombre IUPAC 2-benzamidopropanedioato de dietilo
14

4-Aminohippuric acid, 97%, Thermo Scientific™

CAS: 61-78-9 Fórmula molecular: C9H10N2O3 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
Fórmula molecular C9H10N2O3
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
15

2-(Difluorometoxi)-5-fluorobenzamida, 97 %

CAS: 1240256-77-2 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD16652418 Clave InChI: YVAGFUXIMXZUHA-UHFFFAOYSA-N Sinónimo: 2-difluoromethoxy-5-fluorobenzamide PubChem CID: 66523459 Nombre IUPAC: 2-(difluorometoxi)-5-fluorobenzamida SMILES: NC(=O)C1=C(OC(F)F)C=CC(F)=C1

Sinónimo 2-difluoromethoxy-5-fluorobenzamide
Clave InChI YVAGFUXIMXZUHA-UHFFFAOYSA-N
PubChem CID 66523459
Fórmula molecular C8H6F3NO2
CAS 1240256-77-2
Peso molecular (g/mol) 205.14
Número MDL MFCD16652418
SMILES NC(=O)C1=C(OC(F)F)C=CC(F)=C1
Nombre IUPAC 2-(difluorometoxi)-5-fluorobenzamida