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

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

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

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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

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

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

Hipoxantina, 99,5 %, 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

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

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

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

7-Deazaguanina, 90 %, Thermo Scientific™

CAS: 7355-55-7 Fórmula molecular: C6H6N4O Peso molecular (g/mol): 150.14 Número MDL: MFCD09033259 Clave InChI: OLAFFPNXVJANFR-UHFFFAOYSA-N Sinónimo: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 Nombre IUPAC: 2-amino-1,7-dihidropirrol[2,3-d]pirimidin-4-ona SMILES: NC1=NC(=O)C2=C(NC=C2)N1

Precio y disponibilidad
Especificaciones

Sinónimo	7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one
Clave InChI	OLAFFPNXVJANFR-UHFFFAOYSA-N
PubChem CID	96253
Fórmula molecular	C6H6N4O
CAS	7355-55-7
Peso molecular (g/mol)	150.14
Número MDL	MFCD09033259
SMILES	NC1=NC(=O)C2=C(NC=C2)N1
Nombre IUPAC	2-amino-1,7-dihidropirrol[2,3-d]pirimidin-4-ona

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

Metil 2,5-dimetil-1H-pirrol-3-carboxilato, 95 %, Thermo Scientific™

CAS: 69687-80-5 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.181 Número MDL: MFCD00203859 Clave InChI: OQWZEJIISPYZPW-UHFFFAOYSA-N Sinónimo: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 Nombre IUPAC: metil 2,5-dimetil-1H-pirrol-3-carboxilato SMILES: CC1=CC(=C(N1)C)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester
Clave InChI	OQWZEJIISPYZPW-UHFFFAOYSA-N
PubChem CID	592729
Fórmula molecular	C8H11NO2
CAS	69687-80-5
Peso molecular (g/mol)	153.181
Número MDL	MFCD00203859
SMILES	CC1=CC(=C(N1)C)C(=O)OC
Nombre IUPAC	metil 2,5-dimetil-1H-pirrol-3-carboxilato

Ácidos vinilogosos

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