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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
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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 |
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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 |
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 |
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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 |
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 |
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 |
Sal sódica de cromoglicato, 98 %, Thermo Scientific Chemicals
CAS: 15826-37-6 Fórmula molecular: C23H14Na2O11 Peso molecular (g/mol): 512.33 Número MDL: MFCD00057744 Clave InChI: VLARUOGDXDTHEH-UHFFFAOYSA-L Sinónimo: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
Sinónimo | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
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Clave InChI | VLARUOGDXDTHEH-UHFFFAOYSA-L |
PubChem CID | 27503 |
Fórmula molecular | C23H14Na2O11 |
CAS | 15826-37-6 |
ChEBI | CHEBI:128458 |
Peso molecular (g/mol) | 512.33 |
Número MDL | MFCD00057744 |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
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 |
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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 |
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 |
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 |
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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 2-amino-1-ciclohexeno-1-carboxilato, 98 %, Thermo Scientific Chemicals
CAS: 1128-00-3 Fórmula molecular: C9H15NO2 Peso molecular (g/mol): 169.22 Número MDL: MFCD01863243 Clave InChI: JBZVWABPSHNPIK-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SMILES: CCOC(=O)C1=C(N)CCCC1
Sinónimo | ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate |
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Clave InChI | JBZVWABPSHNPIK-UHFFFAOYSA-N |
PubChem CID | 312929 |
Fórmula molecular | C9H15NO2 |
CAS | 1128-00-3 |
Peso molecular (g/mol) | 169.22 |
Número MDL | MFCD01863243 |
SMILES | CCOC(=O)C1=C(N)CCCC1 |
1H-pirazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 37622-90-5 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.142 Número MDL: MFCD00010844 Clave InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 Nombre IUPAC: Etil 1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=CNN=C1
Clave InChI | KACZQOKEFKFNDB-UHFFFAOYSA-N |
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PubChem CID | 142179 |
Fórmula molecular | C6H8N2O2 |
CAS | 37622-90-5 |
Peso molecular (g/mol) | 140.142 |
Número MDL | MFCD00010844 |
SMILES | CCOC(=O)C1=CNN=C1 |
Nombre IUPAC | Etil 1H-pirazol-4-carboxilato |
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 |