Ácidos vinilogosos

Compuestos orgánicos que contienen uno o más grupos hidroxilos unidos indirectamente a un grupo carbonilo a través de un grupo funcional de vinilo intermedio (-C=C-; también conocido como enlace doble carbono-carbono).

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1 – 15 de 167 resultados

Antipirina, 99 %, Thermo Scientific Chemicals

CAS: 60-80-0 Fórmula molecular: C₁₁H₁₂N₂O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

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Especificaciones

Sinónimo	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Clave InChI	VEQOALNAAJBPNY-UHFFFAOYSA-N
PubChem CID	2206
Fórmula molecular	C₁₁H₁₂N₂O
CAS	60-80-0
ChEBI	CHEBI:31225
Peso molecular (g/mol)	188.23
Número MDL	MFCD00003146
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Nombre IUPAC	1,5-dimetil-2-fenilpirazol-3-ona

Promociones disponibles

Hipoxantina, 99,5 %, Thermo Scientific Chemicals

CAS: 68-94-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00005725 Clave InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinónimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Clave InChI	FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID	790
Fórmula molecular	C5H4N4O
CAS	68-94-0
ChEBI	CHEBI:17368
Peso molecular (g/mol)	136.11
Número MDL	MFCD00005725
SMILES	O=C1N=CNC2=C1NC=N2

4-aminoantipirina, 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Fórmula molecular: C₁₁H₁₃N₃O Peso molecular (g/mol): 203.25 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Clave InChI	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
PubChem CID	2151
Fórmula molecular	C₁₁H₁₃N₃O
CAS	83-07-8
ChEBI	CHEBI:59026
Peso molecular (g/mol)	203.25
Número MDL	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Nombre IUPAC	4-amino-1,5-dimetil-2-fenilpirazol-3-ona

Hipoxantina, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Clave InChI	FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID	790
Fórmula molecular	C5H4N4O
CAS	68-94-0
ChEBI	CHEBI:17368
Peso molecular (g/mol)	136.11
Número MDL	MFCD00005725
SMILES	O=C1N=CNC2=C1NC=N2
Nombre IUPAC	3,7-dihidropurin-6-ona

Antranilato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007710 Clave InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinónimo: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 Nombre IUPAC: metil 2-aminobenzoato SMILES: COC(=O)C1=CC=CC=C1N

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Especificaciones

Sinónimo	methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
Clave InChI	VAMXMNNIEUEQDV-UHFFFAOYSA-N
PubChem CID	8635
Fórmula molecular	C8H9NO2
CAS	134-20-3
ChEBI	CHEBI:73244
Peso molecular (g/mol)	151.17
Número MDL	MFCD00007710
SMILES	COC(=O)C1=CC=CC=C1N
Nombre IUPAC	metil 2-aminobenzoato

(+)-Griseofulvina, 97 %, Thermo Scientific Chemicals

CAS: 126-07-8 Fórmula molecular: C17H17ClO6 Peso molecular (g/mol): 352.767 Número MDL: MFCD00082343 Clave InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Sinónimo: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 Nombre IUPAC: (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Precio y disponibilidad
Especificaciones

Sinónimo	griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
Clave InChI	DDUHZTYCFQRHIY-RBHXEPJQSA-N
PubChem CID	441140
Fórmula molecular	C17H17ClO6
CAS	126-07-8
ChEBI	CHEBI:27779
Peso molecular (g/mol)	352.767
Número MDL	MFCD00082343
SMILES	CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Nombre IUPAC	(2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona

Ácido crocónico, 98 %, Thermo Scientific Chemicals

CAS: 488-86-8 Fórmula molecular: C₅H₂O₅ Peso molecular (g/mol): 142.066 Número MDL: MFCD00181389 Clave InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Sinónimo: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 Nombre IUPAC: 4,5-dihidroxiciclopent-4-ano-1,2,3-triona SMILES: C1(=C(C(=O)C(=O)C1=O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione #
Clave InChI	RBSLJAJQOVYTRQ-UHFFFAOYSA-N
PubChem CID	546874
Fórmula molecular	C₅H₂O₅
CAS	488-86-8
Peso molecular (g/mol)	142.066
Número MDL	MFCD00181389
SMILES	C1(=C(C(=O)C(=O)C1=O)O)O
Nombre IUPAC	4,5-dihidroxiciclopent-4-ano-1,2,3-triona

3,4-Dihidroxi-3-ciclobuteno-1,2-diona, +98 %, Thermo Scientific Chemicals

CAS: 2892-51-5 Fórmula molecular: C4H2O4 Peso molecular (g/mol): 114.056 Número MDL: MFCD00001334 Clave InChI: PWEBUXCTKOWPCW-UHFFFAOYSA-N Sinónimo: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 Nombre IUPAC: 3,4-dihidroxiciclobut-3-eno-1,2-diona SMILES: C1(=C(C(=O)C1=O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
Clave InChI	PWEBUXCTKOWPCW-UHFFFAOYSA-N
PubChem CID	17913
Fórmula molecular	C4H2O4
CAS	2892-51-5
ChEBI	CHEBI:52141
Peso molecular (g/mol)	114.056
Número MDL	MFCD00001334
SMILES	C1(=C(C(=O)C1=O)O)O
Nombre IUPAC	3,4-dihidroxiciclobut-3-eno-1,2-diona

7-Deazahipoxantina, 97 %, Thermo Scientific Chemicals

CAS: 3680-71-5 Fórmula molecular: C6H5N3O Peso molecular (g/mol): 135.13 Número MDL: MFCD08445809 Clave InChI: FBMZEITWVNHWJW-UHFFFAOYSA-N Sinónimo: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 Nombre IUPAC: 1,7-dihidropirrolo[2,3-d]pirimidin-4-ona SMILES: O=C1N=CNC2=C1C=CN2

Precio y disponibilidad
Especificaciones

Sinónimo	7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one
Clave InChI	FBMZEITWVNHWJW-UHFFFAOYSA-N
PubChem CID	96194
Fórmula molecular	C6H5N3O
CAS	3680-71-5
Peso molecular (g/mol)	135.13
Número MDL	MFCD08445809
SMILES	O=C1N=CNC2=C1C=CN2
Nombre IUPAC	1,7-dihidropirrolo[2,3-d]pirimidin-4-ona

2-Amino-4-(4-piridil)tiofeno-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 117516-88-8 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD01922021 Clave InChI: LKLAPQXKZAVVPT-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 Nombre IUPAC: 2-amino-4-piridin-4-iltiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester
Clave InChI	LKLAPQXKZAVVPT-UHFFFAOYSA-N
PubChem CID	874726
Fórmula molecular	C12H12N2O2S
CAS	117516-88-8
Peso molecular (g/mol)	248.3
Número MDL	MFCD01922021
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Nombre IUPAC	2-amino-4-piridin-4-iltiofeno-3-carboxilato de etilo

Etoximetilenomalonato de dietilo, 99+ %, Thermo Scientific Chemicals

CAS: 87-13-8 Fórmula molecular: C₁₀H₁₆O₅ Peso molecular (g/mol): 216.23 Número MDL: MFCD00009148 Clave InChI: LTMHNWPUDSTBKD-UHFFFAOYSA-N Sinónimo: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 Nombre IUPAC: 2-(etoximetilideno)propanodioato de dietilo SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
Clave InChI	LTMHNWPUDSTBKD-UHFFFAOYSA-N
PubChem CID	6871
Fórmula molecular	C₁₀H₁₆O₅
CAS	87-13-8
Peso molecular (g/mol)	216.23
Número MDL	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Nombre IUPAC	2-(etoximetilideno)propanodioato de dietilo

2-Aminotiofeno-3-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 31891-06-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD01566303 Clave InChI: MKJQYFVTEPGXIE-UHFFFAOYSA-N Sinónimo: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 Nombre IUPAC: 2-aminotiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate
Clave InChI	MKJQYFVTEPGXIE-UHFFFAOYSA-N
PubChem CID	1988156
Fórmula molecular	C7H9NO2S
CAS	31891-06-2
Peso molecular (g/mol)	171.214
Número MDL	MFCD01566303
SMILES	CCOC(=O)C1=C(SC=C1)N
Nombre IUPAC	2-aminotiofeno-3-carboxilato de etilo

Thermo Scientific Chemicals Kelina, 95 %

CAS: 82-02-0 Fórmula molecular: C14H12O5 Peso molecular (g/mol): 260.25 Clave InChI: HSMPDPBYAYSOBC-UHFFFAOYSA-N Nombre IUPAC: 4,9-dimetoxi-7-metil-5H-furo[3,2-g]cromen-5-ona SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

Precio y disponibilidad
Especificaciones

Clave InChI	HSMPDPBYAYSOBC-UHFFFAOYSA-N
Fórmula molecular	C14H12O5
CAS	82-02-0
Peso molecular (g/mol)	260.25
SMILES	COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
Nombre IUPAC	4,9-dimetoxi-7-metil-5H-furo[3,2-g]cromen-5-ona

Ácido 1-(4-clorofenil)-5-propil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 175137-17-4 Fórmula molecular: C13H13ClN2O2 Peso molecular (g/mol): 264.709 Número MDL: MFCD00068141 Clave InChI: RTLVBOYPVGHHGC-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 Nombre IUPAC: ácido 1-(4-clorofenil)-5-propilpirazol-4-carboxílico SMILES: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid
Clave InChI	RTLVBOYPVGHHGC-UHFFFAOYSA-N
PubChem CID	2777583
Fórmula molecular	C13H13ClN2O2
CAS	175137-17-4
Peso molecular (g/mol)	264.709
Número MDL	MFCD00068141
SMILES	CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
Nombre IUPAC	ácido 1-(4-clorofenil)-5-propilpirazol-4-carboxílico

Etilo2-amino-4-(4-clorofenil)-3-tiofenocarboxilato, 97 %, Thermo Scientific™

CAS: 65234-09-5 Fórmula molecular: C13H12ClNO2S Peso molecular (g/mol): 281.75 Número MDL: MFCD01038372 Clave InChI: YHJWJJKFFNCDCK-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 Nombre IUPAC: etil 2-amino-4-(4-clorofenil)tiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester
Clave InChI	YHJWJJKFFNCDCK-UHFFFAOYSA-N
PubChem CID	616598
Fórmula molecular	C13H12ClNO2S
CAS	65234-09-5
Peso molecular (g/mol)	281.75
Número MDL	MFCD01038372
SMILES	CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
Nombre IUPAC	etil 2-amino-4-(4-clorofenil)tiofeno-3-carboxilato

Ácidos vinilogosos

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