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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 |
Ácido 3,5-dimetil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 113808-86-9 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.142 Número MDL: MFCD00159642 Clave InChI: IOOWDXMXZBYKLR-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 Nombre IUPAC: Ácido 3,5-dimetil-1H-pirazol-4-carboxílico SMILES: CC1=C(C(=NN1)C)C(=O)O
| Sinónimo | 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl |
|---|---|
| Clave InChI | IOOWDXMXZBYKLR-UHFFFAOYSA-N |
| PubChem CID | 2776164 |
| Fórmula molecular | C6H8N2O2 |
| CAS | 113808-86-9 |
| Peso molecular (g/mol) | 140.142 |
| Número MDL | MFCD00159642 |
| SMILES | CC1=C(C(=NN1)C)C(=O)O |
| Nombre IUPAC | Ácido 3,5-dimetil-1H-pirazol-4-carboxílico |
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 |
Antranilato de metilo, 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-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, 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 |
(+)-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 |
Anhídrido isatoico, 98 %, Thermo Scientific Chemicals
CAS: 118-48-9 Fórmula molecular: C8H5NO3 Peso molecular (g/mol): 163.13 Número MDL: MFCD00006700 Clave InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Sinónimo: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
| Sinónimo | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
|---|---|
| Clave InChI | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
| PubChem CID | 8359 |
| Fórmula molecular | C8H5NO3 |
| CAS | 118-48-9 |
| Peso molecular (g/mol) | 163.13 |
| Número MDL | MFCD00006700 |
| SMILES | O=C1NC2=CC=CC=C2C(=O)O1 |
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 |
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 |
Ácido 1-(4-clorofenil)-5-(trifluorometilo)-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 98534-80-6 Fórmula molecular: C11H6ClF3N2O2 Peso molecular (g/mol): 290.626 Número MDL: MFCD00068142 Clave InChI: HSZJMDBOSZVDOK-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl PubChem CID: 688687 Nombre IUPAC: ácido 1-(4-clorofenil)-5-(trifluorometil)pirazol-4-carboxílico SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
| Sinónimo | 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl |
|---|---|
| Clave InChI | HSZJMDBOSZVDOK-UHFFFAOYSA-N |
| PubChem CID | 688687 |
| Fórmula molecular | C11H6ClF3N2O2 |
| CAS | 98534-80-6 |
| Peso molecular (g/mol) | 290.626 |
| Número MDL | MFCD00068142 |
| SMILES | C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl |
| Nombre IUPAC | ácido 1-(4-clorofenil)-5-(trifluorometil)pirazol-4-carboxílico |
Etil 3-amino-1H-pirazol-4-carboxilato, 99 %, Thermo Scientific Chemicals
CAS: 6994-25-8 Fórmula molecular: C6H9N3O2 Peso molecular (g/mol): 155.157 Número MDL: MFCD00005238 Clave InChI: YPXGHKWOJXQLQU-UHFFFAOYSA-N Sinónimo: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 Nombre IUPAC: etil 5-amino-1H-pirazol-4-carboxilato SMILES: CCOC(=O)C1=C(NN=C1)N
| Sinónimo | ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester |
|---|---|
| Clave InChI | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
| PubChem CID | 81472 |
| Fórmula molecular | C6H9N3O2 |
| CAS | 6994-25-8 |
| Peso molecular (g/mol) | 155.157 |
| Número MDL | MFCD00005238 |
| SMILES | CCOC(=O)C1=C(NN=C1)N |
| Nombre IUPAC | etil 5-amino-1H-pirazol-4-carboxilato |
(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 |
|---|---|
| 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 |
Ácido 1-metil-5-(trifluorometil)-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 113100-53-1 Fórmula molecular: C6H5F3N2O2 Peso molecular (g/mol): 194.113 Número MDL: MFCD01936005 Clave InChI: FZNKJQNEJGXCJH-UHFFFAOYSA-N Sinónimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j PubChem CID: 2775665 Nombre IUPAC: ácido 1-metil-3-(trifluorometil)pirazol-4-carboxílico SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)O
| Sinónimo | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j |
|---|---|
| Clave InChI | FZNKJQNEJGXCJH-UHFFFAOYSA-N |
| PubChem CID | 2775665 |
| Fórmula molecular | C6H5F3N2O2 |
| CAS | 113100-53-1 |
| Peso molecular (g/mol) | 194.113 |
| Número MDL | MFCD01936005 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)O |
| Nombre IUPAC | ácido 1-metil-3-(trifluorometil)pirazol-4-carboxílico |