Benzamidas

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

16 – 30 de 48 resultados

(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

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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

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

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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

Ácido folínico, sal de calcio, 99,4 %, MP Biomedicals™

Fórmula molecular: C20H21CaN7O7 Peso molecular (g/mol): 511.51 Número MDL: MFCD00006704 Clave InChI: KVUAALJSMIVURS-AEQORCIRNA-L Sinónimo: calcium folinate PubChem CID: 131675590 SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	calcium folinate
Clave InChI	KVUAALJSMIVURS-AEQORCIRNA-L
PubChem CID	131675590
Fórmula molecular	C20H21CaN7O7
Peso molecular (g/mol)	511.51
Número MDL	MFCD00006704
SMILES	[Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

Clorhidrato de N-α-benzoil-L-argininamida, MP Biomedicals™

Precio y disponibilidad

Fluralaner, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Especificaciones

Sinónimo	4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]benzamide,4-[5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]benzamide,A 1443,AH 252723,Bravecto,Fluralaner
Fórmula molecular	C22 H17 Cl2 F6 N3 O3
Fórmula InChI	InChI=1S/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34)
CAS	864731-61-3
Nombre del producto químico o material	Fluralaner
Almacenamiento recomendado	-20°C
Peso molecular (g/mol)	556.29
SMILES	Cc1cc(ccc1C(=O)NCC(=O)NCC(F)(F)F)C2=NOC(C2)(c3cc(Cl)cc(Cl)c3)C(F)(F)F
Nombre IUPAC	4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide
Formula Weight (peso de la fórmula)	555.0551

4-Metoxi-N-(2-metilbencil)benzamida, 97 %, Thermo Scientific™

CAS: 331638-66-5 Fórmula molecular: C16H17NO2 Peso molecular (g/mol): 255.317 Número MDL: MFCD01154205 Clave InChI: CVDCGDPYWBZBAN-UHFFFAOYSA-N Sinónimo: 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 Nombre IUPAC: 4-metoxi-N-[(2-metilfenil)metil]benzamida SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC

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Especificaciones

Sinónimo	4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide
Clave InChI	CVDCGDPYWBZBAN-UHFFFAOYSA-N
PubChem CID	789734
Fórmula molecular	C16H17NO2
CAS	331638-66-5
Peso molecular (g/mol)	255.317
Número MDL	MFCD01154205
SMILES	CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC
Nombre IUPAC	4-metoxi-N-[(2-metilfenil)metil]benzamida

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

Precio y disponibilidad
Especificaciones

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

4-Fluoro-2-(trifluorometoxi)benzamida, 97 %

CAS: 1323966-41-1 Fórmula molecular: C8H5F4NO2 Peso molecular (g/mol): 223.13 Número MDL: MFCD18907236 Clave InChI: MNJBQYPDEXYTJF-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-trifluoromethoxy benzamide PubChem CID: 66523581 Nombre IUPAC: 4-fluoro-2-(trifluorometoxi)benzamida SMILES: NC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluoro-2-trifluoromethoxy benzamide
Clave InChI	MNJBQYPDEXYTJF-UHFFFAOYSA-N
PubChem CID	66523581
Fórmula molecular	C8H5F4NO2
CAS	1323966-41-1
Peso molecular (g/mol)	223.13
Número MDL	MFCD18907236
SMILES	NC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1
Nombre IUPAC	4-fluoro-2-(trifluorometoxi)benzamida

N-Bencil-4-clorobenzamida, 97 %, Thermo Scientific™

CAS: 7461-34-9 Fórmula molecular: C14H12ClNO Peso molecular (g/mol): 245.71 Número MDL: MFCD00018682 Clave InChI: LSMWDKIFKGLNSW-UHFFFAOYSA-N Sinónimo: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 Nombre IUPAC: N-bencil-4-clorobenzamida SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide
Clave InChI	LSMWDKIFKGLNSW-UHFFFAOYSA-N
PubChem CID	346668
Fórmula molecular	C14H12ClNO
CAS	7461-34-9
Peso molecular (g/mol)	245.71
Número MDL	MFCD00018682
SMILES	ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Nombre IUPAC	N-bencil-4-clorobenzamida

4-Metoxi-N-(2-metoxibencil)benzamida, 97 %, Thermo Scientific™

CAS: 331440-04-1 Fórmula molecular: C16H17NO3 Peso molecular (g/mol): 271.316 Número MDL: MFCD00752486 Clave InChI: OCHBASPTHVVGMS-UHFFFAOYSA-N Sinónimo: 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 Nombre IUPAC: 4-metoxi-N-[(2-metoxifenil)metil]benzamida SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide
Clave InChI	OCHBASPTHVVGMS-UHFFFAOYSA-N
PubChem CID	796001
Fórmula molecular	C16H17NO3
CAS	331440-04-1
Peso molecular (g/mol)	271.316
Número MDL	MFCD00752486
SMILES	COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Nombre IUPAC	4-metoxi-N-[(2-metoxifenil)metil]benzamida

5-Cloro-2-(trifluorometoxi)benzamida, 97 %, Thermo Scientific™

CAS: 1092461-18-1 Fórmula molecular: C8H5ClF3NO2 Peso molecular (g/mol): 239.58 Número MDL: MFCD11519356 Clave InChI: NRAWYPLVPCUXOA-UHFFFAOYSA-N Sinónimo: 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd PubChem CID: 57361681 Nombre IUPAC: 5-cloro-2-(trifluorometoxi)benzamida SMILES: NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1

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Especificaciones

Sinónimo	5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd
Clave InChI	NRAWYPLVPCUXOA-UHFFFAOYSA-N
PubChem CID	57361681
Fórmula molecular	C8H5ClF3NO2
CAS	1092461-18-1
Peso molecular (g/mol)	239.58
Número MDL	MFCD11519356
SMILES	NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1
Nombre IUPAC	5-cloro-2-(trifluorometoxi)benzamida

Ácido 2-fluoro-5-(2-fluorobencilcarbamoil)bencenoborónico, 97 %, Thermo Scientific™

CAS: 1449144-70-0 Fórmula molecular: C14H12BF2NO3 Peso molecular (g/mol): 291.06 Número MDL: MFCD20040208 Clave InChI: KQSVTPWXLNYZIX-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73995846 Nombre IUPAC: Ácido [2-fluoro-5-[(2-fluorofenil)metilcarbamoil]fenil]borónico SMILES: OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid
Clave InChI	KQSVTPWXLNYZIX-UHFFFAOYSA-N
PubChem CID	73995846
Fórmula molecular	C14H12BF2NO3
CAS	1449144-70-0
Peso molecular (g/mol)	291.06
Número MDL	MFCD20040208
SMILES	OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F
Nombre IUPAC	Ácido [2-fluoro-5-[(2-fluorofenil)metilcarbamoil]fenil]borónico

Alfa Aesar™ 2-Aminobenzanilida, 95 %

CAS: 4424-17-3 Fórmula molecular: C13H12N2O Peso molecular (g/mol): 212.25 Número MDL: MFCD00034792,MFCD00017096 Clave InChI: FDPVTENMNDHFNK-UHFFFAOYSA-N Sinónimo: 2-aminobenzanilide,benzamide, 2-amino-n-phenyl,anthranilanilide,n-2-aminobenzoyl aniline,n-phenylanthranilamide,benzanilide, 2-amino,n-phenyl-2-aminobenzamide,2-amino-n-phenyl-benzamide,2-aminophenyl-n-benzamide,o-aminobenzanilide PubChem CID: 78142 Nombre IUPAC: 2-amino-N-fenilbenzamida SMILES: NC1=CC=CC=C1C(=O)NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminobenzanilide,benzamide, 2-amino-n-phenyl,anthranilanilide,n-2-aminobenzoyl aniline,n-phenylanthranilamide,benzanilide, 2-amino,n-phenyl-2-aminobenzamide,2-amino-n-phenyl-benzamide,2-aminophenyl-n-benzamide,o-aminobenzanilide
Clave InChI	FDPVTENMNDHFNK-UHFFFAOYSA-N
PubChem CID	78142
Fórmula molecular	C13H12N2O
CAS	4424-17-3
Peso molecular (g/mol)	212.25
Número MDL	MFCD00034792,MFCD00017096
SMILES	NC1=CC=CC=C1C(=O)NC1=CC=CC=C1
Nombre IUPAC	2-amino-N-fenilbenzamida

4-Fluoro-N-(4-fluorobencil)benzamida, 97 %, Thermo Scientific™

CAS: 512181-73-6 Fórmula molecular: C14H11F2NO Peso molecular (g/mol): 247.245 Clave InChI: CJFYBDORFMDXTG-UHFFFAOYSA-N Sinónimo: 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide PubChem CID: 2303704 Nombre IUPAC: 4-fluoro-N-[(4-fluorofenil)metil]benzamida SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide
Clave InChI	CJFYBDORFMDXTG-UHFFFAOYSA-N
PubChem CID	2303704
Fórmula molecular	C14H11F2NO
CAS	512181-73-6
Peso molecular (g/mol)	247.245
SMILES	C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F
Nombre IUPAC	4-fluoro-N-[(4-fluorofenil)metil]benzamida

Ácido 2-fluoro-5-(3-fluoro-4-metilbencilcarbamoil)bencenoborónico, 97 %, Thermo Scientific™

CAS: 1449132-35-7 Fórmula molecular: C15H14BF2NO3 Peso molecular (g/mol): 305.088 Número MDL: MFCD20040159 Clave InChI: LZBLIQJRKZLMQM-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 Nombre IUPAC: ácido [2-fluoro-5-[(3-fluoro-4-metilfenil)metilcarbamoil]fenil]borónico SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid
Clave InChI	LZBLIQJRKZLMQM-UHFFFAOYSA-N
PubChem CID	73995702
Fórmula molecular	C15H14BF2NO3
CAS	1449132-35-7
Peso molecular (g/mol)	305.088
Número MDL	MFCD20040159
SMILES	B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O
Nombre IUPAC	ácido [2-fluoro-5-[(3-fluoro-4-metilfenil)metilcarbamoil]fenil]borónico

Benzamidas

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