Ácidos vinilogosos

Ácidos vinilogosos
- (3)
- (100)
- (1)
- (34)
- (8)
- (28)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (47)
- (1)
- (5)
- (1)
- (22)
- (2)
- (1)
- (75)
- (1)
- (7)
- (8)
- (12)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (6)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (8)
- (5)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (19)
- (8)
- (1)
- (6)
- (9)
- (4)
- (3)
- (7)
- (16)
- (27)
- (175)
- (54)
- (2)
- (26)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (17)
- (3)
- (12)
- (14)
- (2)
- (5)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)

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
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 |
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
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 |
3,4-Dihidroxi-3-ciclobuteno-1,2-diona, 99 %, Thermo Scientific Chemicals
CAS: 2892-51-5 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
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 |
CAS | 2892-51-5 |
ChEBI | CHEBI:52141 |
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
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
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 |
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
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 |
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
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 |
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
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 |
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
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 |
Antipirina, 98 %, 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
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 |
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
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 |
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
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 |
Etil (etoximetilen)cianoacetato, 98 %, Thermo Scientific Chemicals
CAS: 94-05-3 Fórmula molecular: C8H11NO3 Peso molecular (g/mol): 169.18 Número MDL: MFCD00009136 Clave InChI: KTMGNAIGXYODKQ-SREVYHEPSA-N Sinónimo: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 Nombre IUPAC: etil (E)-2-ciano-3-etoxiprop-2-enoato SMILES: CCO\C=C(\C#N)C(=O)OCC
Sinónimo | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
---|---|
Clave InChI | KTMGNAIGXYODKQ-SREVYHEPSA-N |
PubChem CID | 1715183 |
Fórmula molecular | C8H11NO3 |
CAS | 94-05-3 |
Peso molecular (g/mol) | 169.18 |
Número MDL | MFCD00009136 |
SMILES | CCO\C=C(\C#N)C(=O)OCC |
Nombre IUPAC | etil (E)-2-ciano-3-etoxiprop-2-enoato |
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
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 |
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
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 |
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
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 |