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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 |
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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 |
Etil 4-pirazolcarboxilato, 98 %, Thermo Scientific™
CAS: 37622-90-5 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.14 Número MDL: MFCD00010844 Clave InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N Sinónimo: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug PubChem CID: 142179 Nombre IUPAC: Etil 1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=CNN=C1
Sinónimo | ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug |
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Clave InChI | KACZQOKEFKFNDB-UHFFFAOYSA-N |
PubChem CID | 142179 |
Fórmula molecular | C6H8N2O2 |
CAS | 37622-90-5 |
Peso molecular (g/mol) | 140.14 |
Número MDL | MFCD00010844 |
SMILES | CCOC(=O)C1=CNN=C1 |
Nombre IUPAC | Etil 1H-pirazol-4-carboxilato |
3-Trifluorometil-1H-pirazol-4-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 155377-19-8 Fórmula molecular: C7H7F3N2O2 Peso molecular (g/mol): 208.14 Número MDL: MFCD00052083 Clave InChI: VYXIHSAEOXPAEY-UHFFFAOYSA-N Sinónimo: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 Nombre IUPAC: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
Sinónimo | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
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Clave InChI | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
PubChem CID | 596095 |
Fórmula molecular | C7H7F3N2O2 |
CAS | 155377-19-8 |
Peso molecular (g/mol) | 208.14 |
Número MDL | MFCD00052083 |
SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
Nombre IUPAC | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
Ácido 3-amino-1H-pirazol-4-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 41680-34-6 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.103 Número MDL: MFCD00005239 Clave InChI: KMRVTZLKQPFHFS-UHFFFAOYSA-N Sinónimo: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 Nombre IUPAC: ácido 5-amino-1H-pirazol-4-carboxílico SMILES: C1=NNC(=C1C(=O)O)N
Sinónimo | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
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Clave InChI | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
PubChem CID | 96774 |
Fórmula molecular | C4H5N3O2 |
CAS | 41680-34-6 |
Peso molecular (g/mol) | 127.103 |
Número MDL | MFCD00005239 |
SMILES | C1=NNC(=C1C(=O)O)N |
Nombre IUPAC | ácido 5-amino-1H-pirazol-4-carboxílico |
2-Amino-6-metil-4(3H)-quinazolona, 96 %, Thermo Scientific Chemicals
CAS: 50440-82-9 Fórmula molecular: C9H9N3O Peso molecular (g/mol): 175.191 Número MDL: MFCD00236015 Clave InChI: DJYDUJAKTAWKTN-UHFFFAOYSA-N Sinónimo: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 Nombre IUPAC: 2-amino-6-metil-1H-quinazolin-4-ona SMILES: CC1=CC2=C(C=C1)NC(=NC2=O)N
Sinónimo | 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one |
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Clave InChI | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
PubChem CID | 4151444 |
Fórmula molecular | C9H9N3O |
CAS | 50440-82-9 |
Peso molecular (g/mol) | 175.191 |
Número MDL | MFCD00236015 |
SMILES | CC1=CC2=C(C=C1)NC(=NC2=O)N |
Nombre IUPAC | 2-amino-6-metil-1H-quinazolin-4-ona |
(E)-2-Ciano-3-etoxicrotonato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 932750-29-3 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.207 Número MDL: MFCD01743485 Clave InChI: YKXFOGAYPIPTKF-BQYQJAHWSA-N Sinónimo: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 Nombre IUPAC: (E)-2-ciano-3-etoxibut-2-enoato de etilo SMILES: CCOC(=C(C#N)C(=O)OCC)C
Sinónimo | ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester |
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Clave InChI | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
PubChem CID | 6387109 |
Fórmula molecular | C9H13NO3 |
CAS | 932750-29-3 |
Peso molecular (g/mol) | 183.207 |
Número MDL | MFCD01743485 |
SMILES | CCOC(=C(C#N)C(=O)OCC)C |
Nombre IUPAC | (E)-2-ciano-3-etoxibut-2-enoato de etilo |
4-Bromo-3-etoxi-2-butenoato de etilo, téc. 90 %, estabilizado con carbonato de sodio, Thermo Scientific Chemicals
CAS: 1116-50-3 Fórmula molecular: C8H13BrO3 Peso molecular (g/mol): 237.09 Número MDL: MFCD00051757 Clave InChI: FYYMWILFRUUBCX-UHFFFAOYSA-N Sinónimo: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC
Sinónimo | ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate |
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Clave InChI | FYYMWILFRUUBCX-UHFFFAOYSA-N |
PubChem CID | 6376123 |
Fórmula molecular | C8H13BrO3 |
CAS | 1116-50-3 |
Peso molecular (g/mol) | 237.09 |
Número MDL | MFCD00051757 |
SMILES | CCOC(=O)C=C(CBr)OCC |
Ácido 5-metil-1-fenil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 91138-00-0 Fórmula molecular: C11H10N2O2 Peso molecular (g/mol): 202.213 Clave InChI: USSMIQWDLWJQDQ-UHFFFAOYSA-N Sinónimo: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 Nombre IUPAC: ácido 5-metil-1-fenilpirazol-4-carboxílico SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Sinónimo | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
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Clave InChI | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
PubChem CID | 145221 |
Fórmula molecular | C11H10N2O2 |
CAS | 91138-00-0 |
Peso molecular (g/mol) | 202.213 |
SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
Nombre IUPAC | ácido 5-metil-1-fenilpirazol-4-carboxílico |