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

Promociones disponibles

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

Precio y disponibilidad
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

Ácido 3,5-dimetil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 113808-86-9 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.142 Número MDL: MFCD00159642 Clave InChI: IOOWDXMXZBYKLR-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 Nombre IUPAC: Ácido 3,5-dimetil-1H-pirazol-4-carboxílico SMILES: CC1=C(C(=NN1)C)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl
Clave InChI	IOOWDXMXZBYKLR-UHFFFAOYSA-N
PubChem CID	2776164
Fórmula molecular	C6H8N2O2
CAS	113808-86-9
Peso molecular (g/mol)	140.142
Número MDL	MFCD00159642
SMILES	CC1=C(C(=NN1)C)C(=O)O
Nombre IUPAC	Ácido 3,5-dimetil-1H-pirazol-4-carboxílico

Promociones disponibles

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

Hipoxantina, 99 %, 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 Nombre IUPAC: 3,7-dihidropurin-6-ona 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
Nombre IUPAC	3,7-dihidropurin-6-ona

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

(+)-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

4-Etoximetilen-2-feniloxazolin-5-ona, + 98 %, Thermo Scientific Chemicals

CAS: 15646-46-5 Fórmula molecular: C12H11NO3 Peso molecular (g/mol): 217.224 Número MDL: MFCD00003204 Clave InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Sinónimo: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 Nombre IUPAC: (4Z)-4-(etoximetiliden)-2-fenil-1,3-oxazol-5-ona SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
Clave InChI	SJHPCNCNNSSLPL-NTMALXAHSA-N
PubChem CID	1712094
Fórmula molecular	C12H11NO3
CAS	15646-46-5
Peso molecular (g/mol)	217.224
Número MDL	MFCD00003204
SMILES	CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Nombre IUPAC	(4Z)-4-(etoximetiliden)-2-fenil-1,3-oxazol-5-ona

Anhídrido isatoico, 98 %, Thermo Scientific Chemicals

CAS: 118-48-9 Fórmula molecular: C8H5NO3 Peso molecular (g/mol): 163.13 Número MDL: MFCD00006700 Clave InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Sinónimo: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1

Precio y disponibilidad
Especificaciones

Sinónimo	isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
Clave InChI	TXJUTRJFNRYTHH-UHFFFAOYSA-N
PubChem CID	8359
Fórmula molecular	C8H5NO3
CAS	118-48-9
Peso molecular (g/mol)	163.13
Número MDL	MFCD00006700
SMILES	O=C1NC2=CC=CC=C2C(=O)O1

2-Aminobenzoato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 87-25-2 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00007711 Clave InChI: TWLLPUMZVVGILS-UHFFFAOYSA-N Sinónimo: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 Nombre IUPAC: 2-aminobenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline
Clave InChI	TWLLPUMZVVGILS-UHFFFAOYSA-N
PubChem CID	6877
Fórmula molecular	C9H11NO2
CAS	87-25-2
Peso molecular (g/mol)	165.192
Número MDL	MFCD00007711
SMILES	CCOC(=O)C1=CC=CC=C1N
Nombre IUPAC	2-aminobenzoato de etilo

Promociones disponibles

2,2,6-Trimetil-4H-1,3-dioxin-4-ona, 94 %, Thermo Scientific Chemicals

CAS: 5394-63-8 Fórmula molecular: C₇H₁₀O₃ Peso molecular (g/mol): 142.15 Número MDL: MFCD00040468 Clave InChI: XFRBXZCBOYNMJP-UHFFFAOYSA-N Sinónimo: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 Nombre IUPAC: 2,2,6-trimetil-1,3-dioxin-4-ona SMILES: CC1=CC(=O)OC(O1)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb
Clave InChI	XFRBXZCBOYNMJP-UHFFFAOYSA-N
PubChem CID	79368
Fórmula molecular	C₇H₁₀O₃
CAS	5394-63-8
Peso molecular (g/mol)	142.15
Número MDL	MFCD00040468
SMILES	CC1=CC(=O)OC(O1)(C)C
Nombre IUPAC	2,2,6-trimetil-1,3-dioxin-4-ona

1H-pirazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 37622-90-5 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.142 Número MDL: MFCD00010844 Clave InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 Nombre IUPAC: Etil 1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=CNN=C1

Precio y disponibilidad
Especificaciones

Clave InChI	KACZQOKEFKFNDB-UHFFFAOYSA-N
PubChem CID	142179
Fórmula molecular	C6H8N2O2
CAS	37622-90-5
Peso molecular (g/mol)	140.142
Número MDL	MFCD00010844
SMILES	CCOC(=O)C1=CNN=C1
Nombre IUPAC	Etil 1H-pirazol-4-carboxilato

Etil 4-pirazolcarboxilato, 98 %, Thermo Scientific™

CAS: 37622-90-5 Fórmula molecular: C₆H₈N₂O₂ Peso molecular (g/mol): 140.14 Número MDL: MFCD00010844 Clave InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N Sinónimo: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug PubChem CID: 142179 Nombre IUPAC: Etil 1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=CNN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug
Clave InChI	KACZQOKEFKFNDB-UHFFFAOYSA-N
PubChem CID	142179
Fórmula molecular	C₆H₈N₂O₂
CAS	37622-90-5
Peso molecular (g/mol)	140.14
Número MDL	MFCD00010844
SMILES	CCOC(=O)C1=CNN=C1
Nombre IUPAC	Etil 1H-pirazol-4-carboxilato

2-Amino-4,5,6,7-tetrahidrobenzo[b]tiofeno-3-carboxilato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 108354-78-5 Fórmula molecular: C10H13NO2S Peso molecular (g/mol): 211.279 Número MDL: MFCD00130099 Clave InChI: DKYYKIHEIOOWRB-UHFFFAOYSA-N Sinónimo: methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2756552 Nombre IUPAC: 2-amino-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxilato de metilo SMILES: COC(=O)C1=C(SC2=C1CCCC2)N

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate
Clave InChI	DKYYKIHEIOOWRB-UHFFFAOYSA-N
PubChem CID	2756552
Fórmula molecular	C10H13NO2S
CAS	108354-78-5
Peso molecular (g/mol)	211.279
Número MDL	MFCD00130099
SMILES	COC(=O)C1=C(SC2=C1CCCC2)N
Nombre IUPAC	2-amino-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxilato de metilo

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

CAS: 15854-11-2 Fórmula molecular: C14H15NO3S Peso molecular (g/mol): 277.338 Número MDL: MFCD01917484 Clave InChI: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester PubChem CID: 727641 Nombre IUPAC: etil 2-amino-4-(4-metoxifenil)tiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester
Clave InChI	ZUOUKGJUHCKVDK-UHFFFAOYSA-N
PubChem CID	727641
Fórmula molecular	C14H15NO3S
CAS	15854-11-2
Peso molecular (g/mol)	277.338
Número MDL	MFCD01917484
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
Nombre IUPAC	etil 2-amino-4-(4-metoxifenil)tiofeno-3-carboxilato

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