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

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

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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

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

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

4-Aminoantipirina, 97 %, Thermo Scientific Chemicals

CAS: 83-07-8 Fórmula molecular: C11H13N3O Peso molecular (g/mol): 203.245 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)	203.245
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

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-Benciloxi-6-metoxi-4(3H)-quinazolinona, 96 %, Thermo Scientific Chemicals

CAS: 179688-01-8 Fórmula molecular: C16H14N2O3 Peso molecular (g/mol): 282.299 Número MDL: MFCD04115119 Clave InChI: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Sinónimo: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 Nombre IUPAC: 6-metoxi-7-fenilmetoxi-1H-quinazolina-4-ona SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy
Clave InChI	ZCUFFSHMOAEEIL-UHFFFAOYSA-N
PubChem CID	10540849
Fórmula molecular	C16H14N2O3
CAS	179688-01-8
Peso molecular (g/mol)	282.299
Número MDL	MFCD04115119
SMILES	COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
Nombre IUPAC	6-metoxi-7-fenilmetoxi-1H-quinazolina-4-ona

2,2,6-Trimetil-1,3-dioxin-4ona, 94 %, cont. hasta aprox. un 6 % de acetona, Thermo Scientific Chemicals

CAS: 5394-63-8 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.154 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)	142.154
Número MDL	MFCD00040468
SMILES	CC1=CC(=O)OC(O1)(C)C
Nombre IUPAC	2,2,6-trimetil-1,3-dioxin-4-ona

3-Hidroxitiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 5118-06-9 Número MDL: MFCD00055642

Precio y disponibilidad
Especificaciones

CAS	5118-06-9
Número MDL	MFCD00055642

Ácido 1-metil-5-fenoxi-3-(trifluorometilo)-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 921939-08-4 Fórmula molecular: C12H9F3N2O3 Peso molecular (g/mol): 286.21 Número MDL: MFCD06203565 Clave InChI: JLFWKPKAZSVCKI-UHFFFAOYSA-N Sinónimo: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 Nombre IUPAC: ácido 1-metil-5-fenoxi-3-(trifluorometilo)pirazol-4-carboxílico SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid
Clave InChI	JLFWKPKAZSVCKI-UHFFFAOYSA-N
PubChem CID	24229721
Fórmula molecular	C12H9F3N2O3
CAS	921939-08-4
Peso molecular (g/mol)	286.21
Número MDL	MFCD06203565
SMILES	CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
Nombre IUPAC	ácido 1-metil-5-fenoxi-3-(trifluorometilo)pirazol-4-carboxílico

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

Ácidos vinilogosos

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