Benzamidas

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

1 – 15 de 52 resultados

Thermo Scientific Alfa Aesar 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

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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

Thermo Scientific Acros 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

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Especificaciones

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

Thermo Scientific Acros 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-bencilbenzamida SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

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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-bencilbenzamida

Thermo Scientific Acros 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

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Especificaciones

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

Thermo Scientific Acros 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

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Especificaciones

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

Thermo Scientific Alfa Aesar Ácido hipúrico, 98 %, Thermo Scientific Chemicals

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Especificaciones

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

Thermo Scientific Acros 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

Precio y disponibilidad
Especificaciones

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

Thermo Scientific Maybridge 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

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Especificaciones

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

Thermo Scientific Alfa Aesar 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

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Especificaciones

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

Thermo Scientific Acros Ácido folínico, pentahidrato de sal de calcio, 95,0-105,0 %, Thermo Scientific Chemicals

CAS: 6035-45-6 Fórmula molecular: C₂₀H₂₁CaN₇O₇·₅H₂O Peso molecular (g/mol): 601.58 Número MDL: MFCD00149465 Clave InChI: NPPBLUASYYNAIG-UHFFFAOYSA-L Sinónimo: folinic acid calcium pentahydrate PubChem CID: 131674093 Nombre IUPAC: calcio;4-[[4-[(2-amino-5-formil-4-oxido-7,8-dihidro-6H-pteridin-6-il)metilamino]benzoil]amino]-5-hidroxi-5-oxopentanoato; pentahidrato 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]

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Sinónimo	folinic acid calcium pentahydrate
Clave InChI	NPPBLUASYYNAIG-UHFFFAOYSA-L
PubChem CID	131674093
Fórmula molecular	C₂₀H₂₁CaN₇O₇·₅H₂O
CAS	6035-45-6
Peso molecular (g/mol)	601.58
Número MDL	MFCD00149465
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]
Nombre IUPAC	calcio;4-[[4-[(2-amino-5-formil-4-oxido-7,8-dihidro-6H-pteridin-6-il)metilamino]benzoil]amino]-5-hidroxi-5-oxopentanoato; pentahidrato

Thermo Scientific Maybridge 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

Precio y disponibilidad
Especificaciones

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

Thermo Scientific Alfa Aesar 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+]

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Especificaciones

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

Thermo Scientific Alfa Aesar 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

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Especificaciones

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

Thermo Scientific Alfa Aesar (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

Precio y disponibilidad
Especificaciones

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

Thermo Scientific Acros Ácido n-metilhipúrico, 99 %, Thermo Scientific™

CAS: 2568-34-5 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD00144940 Clave InChI: PKCSYDDSNIJRIX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[benzoilo(metil)amino]acético SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	PKCSYDDSNIJRIX-UHFFFAOYSA-N
PubChem CID	75728
Fórmula molecular	C10H11NO3
CAS	2568-34-5
Peso molecular (g/mol)	193.20
Número MDL	MFCD00144940
SMILES	CN(CC(O)=O)C(=O)C1=CC=CC=C1
Nombre IUPAC	ácido 2-[benzoilo(metil)amino]acético

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