Ácidos vinilogosos
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Ácidos vinilogosos
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Resultados de la búsqueda filtrada
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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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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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
Nombre IUPAC | 3,7-dihidropurina-6-ona |
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 |
Etil 3,5-dimetil-1H-4-pirazolcarboxilato, 97 %, Thermo Scientific™
CAS: 35691-93-1 Fórmula molecular: C8H12N2O2 Peso molecular (g/mol): 168.196 Número MDL: MFCD00159638 Clave InChI: BCKARVLFIJPHQU-UHFFFAOYSA-N Sinónimo: ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee PubChem CID: 215436 Nombre IUPAC: Etil 3,5-dimetil-1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=C(NN=C1C)C
Sinónimo | ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee |
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Clave InChI | BCKARVLFIJPHQU-UHFFFAOYSA-N |
PubChem CID | 215436 |
Fórmula molecular | C8H12N2O2 |
CAS | 35691-93-1 |
Peso molecular (g/mol) | 168.196 |
Número MDL | MFCD00159638 |
SMILES | CCOC(=O)C1=C(NN=C1C)C |
Nombre IUPAC | Etil 3,5-dimetil-1H-pirazol-4-carboxilato |
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
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 |
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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 |
Etil 2-amino-4,5,6,7-tetrahidrobenzo[b]tiofeno-3-carboxilato, 99 %, Thermo Scientific™
CAS: 4506-71-2 Clave InChI: CDYVTVLXEWMCHU-UHFFFAOYSA-N PubChem CID: 78262 Nombre IUPAC: etil 2-amino-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxilato SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
Clave InChI | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
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PubChem CID | 78262 |
CAS | 4506-71-2 |
SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
Nombre IUPAC | etil 2-amino-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxilato |
3,4-Dihidro-2H-piran-5-carbaldehído, Thermo Scientific™
CAS: 25090-33-9 Fórmula molecular: C6H8O2 Peso molecular (g/mol): 112.128 Número MDL: MFCD00085019 Clave InChI: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 Nombre IUPAC: 3,4-dihidro-2H-piran-5-carbaldehído SMILES: C1CC(=COC1)C=O
Clave InChI | WWZVSCJTMPYTLY-UHFFFAOYSA-N |
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PubChem CID | 2736151 |
Fórmula molecular | C6H8O2 |
CAS | 25090-33-9 |
Peso molecular (g/mol) | 112.128 |
Número MDL | MFCD00085019 |
SMILES | C1CC(=COC1)C=O |
Nombre IUPAC | 3,4-dihidro-2H-piran-5-carbaldehído |
Metil 3-hidrazinotiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 75681-13-9 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00052080 Clave InChI: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Sinónimo: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 Nombre IUPAC: metil 3-hidraziniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(C=CS1)NN
Sinónimo | methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester |
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Clave InChI | RWGYQWWIXLVGDJ-UHFFFAOYSA-N |
PubChem CID | 2777595 |
Fórmula molecular | C6H8N2O2S |
CAS | 75681-13-9 |
Peso molecular (g/mol) | 172.202 |
Número MDL | MFCD00052080 |
SMILES | COC(=O)C1=C(C=CS1)NN |
Nombre IUPAC | metil 3-hidraziniltiofeno-2-carboxilato |
Ácido 1-metil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 5952-92-1 Fórmula molecular: C5H6N2O2 Peso molecular (g/mol): 126.11 Clave InChI: UPPPWUOZCSMDTR-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 Nombre IUPAC: ácido 1-metilpirazol-4-carboxílico SMILES: CN1C=C(C=N1)C(=O)O
Sinónimo | 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 |
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Clave InChI | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
PubChem CID | 643160 |
Fórmula molecular | C5H6N2O2 |
CAS | 5952-92-1 |
ChEBI | CHEBI:74741 |
Peso molecular (g/mol) | 126.11 |
SMILES | CN1C=C(C=N1)C(=O)O |
Nombre IUPAC | ácido 1-metilpirazol-4-carboxílico |
4-Bromo-3-hidroxitiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 95201-93-7 Fórmula molecular: C6H5BrO3S Peso molecular (g/mol): 237.067 Número MDL: MFCD00052081 Clave InChI: UFTXASQYKJFRKI-UHFFFAOYSA-N Sinónimo: 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester PubChem CID: 2777611 Nombre IUPAC: 4-Bromo-3-hidroxitiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=C(C(=CS1)Br)O
Sinónimo | 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester |
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Clave InChI | UFTXASQYKJFRKI-UHFFFAOYSA-N |
PubChem CID | 2777611 |
Fórmula molecular | C6H5BrO3S |
CAS | 95201-93-7 |
Peso molecular (g/mol) | 237.067 |
Número MDL | MFCD00052081 |
SMILES | COC(=O)C1=C(C(=CS1)Br)O |
Nombre IUPAC | 4-Bromo-3-hidroxitiofeno-2-carboxilato de metilo |