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Resultados de la búsqueda filtrada
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 |
Metil antranilato, 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 |
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-dihidropurina-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-dihidropurina-6-ona |
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
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 |
Ácido 2-(1H-pirazol-1-il)benzoico, ≥97 %, Thermo Scientific™
CAS: 55317-53-8 Fórmula molecular: C10H8N2O2 Peso molecular (g/mol): 188.186 Número MDL: MFCD03086184 Clave InChI: MHACZVWKWUMHRR-UHFFFAOYSA-N Sinónimo: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl PubChem CID: 4738383 Nombre IUPAC: ácido 2-pirazol-1-ilbenzoico SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
Sinónimo | 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl |
---|---|
Clave InChI | MHACZVWKWUMHRR-UHFFFAOYSA-N |
PubChem CID | 4738383 |
Fórmula molecular | C10H8N2O2 |
CAS | 55317-53-8 |
Peso molecular (g/mol) | 188.186 |
Número MDL | MFCD03086184 |
SMILES | C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2 |
Nombre IUPAC | ácido 2-pirazol-1-ilbenzoico |
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 |
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 |
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
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 |
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-eno-1,2,3-triona SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
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-eno-1,2,3-triona |
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
Sinónimo | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid |
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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 |
(Etoximetileno)cianoacetato de etilo, 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 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 |
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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 |
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
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 |
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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 |
Etil2-amino-4-metiltiofeno-3-carboxilato, 97 %, Thermo Scientific™
CAS: 43088-42-2 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.241 Número MDL: MFCD00051669 Clave InChI: ILYCZKOBLRJJSW-UHFFFAOYSA-N Sinónimo: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 Nombre IUPAC: etilo 2-amino-4-metiltiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(SC=C1C)N
Sinónimo | 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene |
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Clave InChI | ILYCZKOBLRJJSW-UHFFFAOYSA-N |
PubChem CID | 521132 |
Fórmula molecular | C8H11NO2S |
CAS | 43088-42-2 |
Peso molecular (g/mol) | 185.241 |
Número MDL | MFCD00051669 |
SMILES | CCOC(=O)C1=C(SC=C1C)N |
Nombre IUPAC | etilo 2-amino-4-metiltiofeno-3-carboxilato |
4-hidroxi-6-metil-2-pirona, 98 %, Thermo Scientific Chemicals
CAS: 675-10-5 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.11 Número MDL: MFCD00006641,MFCD18820248 Clave InChI: OOKCZXGEYPSNIM-UHFFFAOYSA-N Sinónimo: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 Nombre IUPAC: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1
Sinónimo | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
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Clave InChI | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
PubChem CID | 54675757 |
Fórmula molecular | C6H6O3 |
CAS | 675-10-5 |
ChEBI | CHEBI:16458 |
Peso molecular (g/mol) | 126.11 |
Número MDL | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Nombre IUPAC | 2-hydroxy-6-methyl-4H-pyran-4-one |
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 |
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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 |