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).

1 – 15 de 166 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

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

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

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

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

Precio y disponibilidad
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

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

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

Sal disódica de ácido crocónico, 97 %, Thermo Scientific Chemicals

CAS: 14379-00-1 Fórmula molecular: C5Na2O5 Peso molecular (g/mol): 186.03 Número MDL: MFCD00191954 Clave InChI: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Sinónimo: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 Nombre IUPAC: disodio; 3,4,5-trioxociclopenteno-1,2-diolato SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt
Clave InChI	OQXLFPHHAAAVKQ-UHFFFAOYSA-L
PubChem CID	12120285
Fórmula molecular	C5Na2O5
CAS	14379-00-1
Peso molecular (g/mol)	186.03
Número MDL	MFCD00191954
SMILES	[Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Nombre IUPAC	disodio; 3,4,5-trioxociclopenteno-1,2-diolato

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

Micofenolato mofetilo, 98 %, Thermo Scientific Chemicals

CAS: 128794-94-5 Fórmula molecular: C₂₃H₃₁NO₇ Peso molecular (g/mol): 433.5 Clave InChI: RTGDFNSFWBGLEC-SYZQJQIISA-N Sinónimo: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 Nombre IUPAC: 2-morfolin-4-iletil (E)-6-(4-hidroxi-6-metoxi-7-metil-3-oxo-1H-2-benzofuran-5-yl)-4-metilhex-4-enoato SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

Precio y disponibilidad
Especificaciones

Sinónimo	mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
Clave InChI	RTGDFNSFWBGLEC-SYZQJQIISA-N
PubChem CID	5281078
Fórmula molecular	C₂₃H₃₁NO₇
CAS	128794-94-5
ChEBI	CHEBI:8764
Peso molecular (g/mol)	433.5
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
Nombre IUPAC	2-morfolin-4-iletil (E)-6-(4-hidroxi-6-metoxi-7-metil-3-oxo-1H-2-benzofuran-5-yl)-4-metilhex-4-enoato

5-Hydroxi-4H-cromen-4-ona, 95 %, Thermo Scientific™

CAS: 3952-69-0 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.144 Número MDL: MFCD00100605 Clave InChI: CJMXMDVAKVSKFI-UHFFFAOYSA-N Sinónimo: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 Nombre IUPAC: 5-hidroxicromen-4-ona SMILES: C1=CC2=C(C(=O)C=CO2)C(=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy
Clave InChI	CJMXMDVAKVSKFI-UHFFFAOYSA-N
PubChem CID	5479462
Fórmula molecular	C9H6O3
CAS	3952-69-0
Peso molecular (g/mol)	162.144
Número MDL	MFCD00100605
SMILES	C1=CC2=C(C(=O)C=CO2)C(=C1)O
Nombre IUPAC	5-hidroxicromen-4-ona

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

CAS: 306934-99-6 Fórmula molecular: C13H12BrNO2S Peso molecular (g/mol): 326.208 Número MDL: MFCD00435056 Clave InChI: SEWFWRCESBYGFS-UHFFFAOYSA-N PubChem CID: 727636 Nombre IUPAC: etilo 2-amino-4-(4-bromofenil)tiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N

Precio y disponibilidad
Especificaciones

Clave InChI	SEWFWRCESBYGFS-UHFFFAOYSA-N
PubChem CID	727636
Fórmula molecular	C13H12BrNO2S
CAS	306934-99-6
Peso molecular (g/mol)	326.208
Número MDL	MFCD00435056
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
Nombre IUPAC	etilo 2-amino-4-(4-bromofenil)tiofeno-3-carboxilato

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

CAS: 1125-29-7 Fórmula molecular: C7H10N2O2 Peso molecular (g/mol): 154.17 Número MDL: MFCD00159648 Clave InChI: NOIOGQJFLIPRBI-UHFFFAOYSA-N Sinónimo: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 Nombre IUPAC: ácido 1,3,5-trimetilpirazol-4-carboxílico SMILES: CN1N=C(C)C(C(O)=O)=C1C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
Clave InChI	NOIOGQJFLIPRBI-UHFFFAOYSA-N
PubChem CID	736514
Fórmula molecular	C7H10N2O2
CAS	1125-29-7
Peso molecular (g/mol)	154.17
Número MDL	MFCD00159648
SMILES	CN1N=C(C)C(C(O)=O)=C1C
Nombre IUPAC	ácido 1,3,5-trimetilpirazol-4-carboxílico

4,5-Dibromo-3-hidroxitiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific™

CAS: 96232-71-2 Fórmula molecular: C6H4Br2O3S Peso molecular (g/mol): 315.96 Número MDL: MFCD00052082 Clave InChI: YZPNGCXFJCPJSV-XQRVVYSFSA-N Sinónimo: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 Nombre IUPAC: 4,5-dibromo-3-hidroxitiofeno-2-carboxilato de metilo SMILES: CO\C(O)=C1/SC(Br)=C(Br)C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one
Clave InChI	YZPNGCXFJCPJSV-XQRVVYSFSA-N
PubChem CID	2777613
Fórmula molecular	C6H4Br2O3S
CAS	96232-71-2
Peso molecular (g/mol)	315.96
Número MDL	MFCD00052082
SMILES	CO\C(O)=C1/SC(Br)=C(Br)C1=O
Nombre IUPAC	4,5-dibromo-3-hidroxitiofeno-2-carboxilato de metilo

Etilo4,6-dicloro-2-(metiltio)quinolina-3-carboxilato, 97 %, Thermo Scientific™

CAS: 227958-96-5 Fórmula molecular: C13H11Cl2NO2S Peso molecular (g/mol): 316.20 Número MDL: MFCD00276616 Clave InChI: NRGNGBKXHHRCBD-UHFFFAOYSA-N Sinónimo: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate
Clave InChI	NRGNGBKXHHRCBD-UHFFFAOYSA-N
PubChem CID	2736409
Fórmula molecular	C13H11Cl2NO2S
CAS	227958-96-5
Peso molecular (g/mol)	316.20
Número MDL	MFCD00276616
SMILES	CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

Ácidos vinilogosos

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