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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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 |
|---|---|
| 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 |
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 |
2,2,6-Trimetil-4H-1,3-dioxin-4-ona, 94 %, Thermo Scientific Chemicals
CAS: 5394-63-8 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.15 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) | 142.15 |
| Número MDL | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Nombre IUPAC | 2,2,6-trimetil-1,3-dioxin-4-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-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 |
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 |
(+)-Griseofulvina, 97 %, Thermo Scientific Chemicals
CAS: 126-07-8 Fórmula molecular: C17H17ClO6 Peso molecular (g/mol): 352.767 Número MDL: MFCD00082343 Clave InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Sinónimo: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 Nombre IUPAC: (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| Sinónimo | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
|---|---|
| Clave InChI | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| PubChem CID | 441140 |
| Fórmula molecular | C17H17ClO6 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| Peso molecular (g/mol) | 352.767 |
| Número MDL | MFCD00082343 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Nombre IUPAC | (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona |
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-ano-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-ano-1,2,3-triona |
3,4-Dihidroxi-3-ciclobuteno-1,2-diona, +98 %, Thermo Scientific Chemicals
CAS: 2892-51-5 Fórmula molecular: C4H2O4 Peso molecular (g/mol): 114.056 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 |
| Fórmula molecular | C4H2O4 |
| CAS | 2892-51-5 |
| ChEBI | CHEBI:52141 |
| Peso molecular (g/mol) | 114.056 |
| Número MDL | MFCD00001334 |
| SMILES | C1(=C(C(=O)C1=O)O)O |
| Nombre IUPAC | 3,4-dihidroxiciclobut-3-eno-1,2-diona |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |