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Resultados de la búsqueda filtrada
2,5-Dimetiltiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| Sinónimo | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
|---|---|
| Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| PubChem CID | 12514 |
| Fórmula molecular | C6H8S |
| CAS | 638-02-8 |
| Peso molecular (g/mol) | 112.19 |
| Número MDL | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Nombre IUPAC | 2,5-dimetiltiofeno |
5-Nitrotiofeno-2-carboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 4521-33-9 Fórmula molecular: C5H3NO3S Peso molecular (g/mol): 157.143 Número MDL: MFCD00005433 Clave InChI: CHTSWZNXEKOLPM-UHFFFAOYSA-N Sinónimo: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene PubChem CID: 78281 Nombre IUPAC: 5-nitrotiofeno-2-carbaldehído SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| Sinónimo | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
|---|---|
| Clave InChI | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| PubChem CID | 78281 |
| Fórmula molecular | C5H3NO3S |
| CAS | 4521-33-9 |
| Peso molecular (g/mol) | 157.143 |
| Número MDL | MFCD00005433 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Nombre IUPAC | 5-nitrotiofeno-2-carbaldehído |
Diclorhidrato de 3,4-diaminotiofeno, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Fórmula molecular: C4H6N2S·2HCl Peso molecular (g/mol): 187.09 Número MDL: MFCD00671511 Clave InChI: RAMOMCXNLLLICQ-UHFFFAOYSA-N Sinónimo: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 Nombre IUPAC: tiofeno-3,4-diamina;diclorhidrato SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| Sinónimo | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
|---|---|
| Clave InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| PubChem CID | 12707342 |
| Fórmula molecular | C4H6N2S·2HCl |
| CAS | 90069-81-1 |
| Peso molecular (g/mol) | 187.09 |
| Número MDL | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Nombre IUPAC | tiofeno-3,4-diamina;diclorhidrato |
Ácido 5-bromo-4-metoxitiofeno-3-carboxílico, 97 %, Thermo Scientific™
CAS: 162848-23-9 Fórmula molecular: C6H5BrO3S Peso molecular (g/mol): 237.07 Número MDL: MFCD00068031 Clave InChI: OMNYIQIDPSRNES-UHFFFAOYSA-N Sinónimo: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 Nombre IUPAC: ácido 5-bromo-4-metoxitiofeno-3-carboxílico SMILES: COC1=C(Br)SC=C1C(O)=O
| Sinónimo | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
|---|---|
| Clave InChI | OMNYIQIDPSRNES-UHFFFAOYSA-N |
| PubChem CID | 2778393 |
| Fórmula molecular | C6H5BrO3S |
| CAS | 162848-23-9 |
| Peso molecular (g/mol) | 237.07 |
| Número MDL | MFCD00068031 |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| Nombre IUPAC | ácido 5-bromo-4-metoxitiofeno-3-carboxílico |
5-Metilbenzo[b]tiofeno-2-metanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Fórmula molecular: C10H10OS Peso molecular (g/mol): 178.25 Número MDL: MFCD05865151 Clave InChI: NPSSZIBANMLQHP-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 Nombre IUPAC: (5-metil-1-benzotiofen-2-il)metanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| Sinónimo | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
|---|---|
| Clave InChI | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| PubChem CID | 2794801 |
| Fórmula molecular | C10H10OS |
| CAS | 22962-49-8 |
| Peso molecular (g/mol) | 178.25 |
| Número MDL | MFCD05865151 |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Nombre IUPAC | (5-metil-1-benzotiofen-2-il)metanol |
2-(5-Bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 123784-07-6 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD00120466 Clave InChI: AKNKWLQVFAYRRO-UHFFFAOYSA-N Sinónimo: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 Nombre IUPAC: 2-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
| Sinónimo | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
|---|---|
| Clave InChI | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
| PubChem CID | 736483 |
| Fórmula molecular | C9H6BrNS |
| CAS | 123784-07-6 |
| Peso molecular (g/mol) | 240.12 |
| Número MDL | MFCD00120466 |
| SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
| Nombre IUPAC | 2-(5-bromotiofen-2-il)piridina |
Ácido 1,3-dimetil-1H-tieno[2,3-c]pirazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 25252-46-4 Fórmula molecular: C8H8N2O2S Peso molecular (g/mol): 196.224 Clave InChI: QRANSYHQSVJLHX-UHFFFAOYSA-N Sinónimo: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid PubChem CID: 2776541 Nombre IUPAC: ácido 1,3-dimetiltieno[2,3-c]pirazol-5-carboxílico SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C
| Sinónimo | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid |
|---|---|
| Clave InChI | QRANSYHQSVJLHX-UHFFFAOYSA-N |
| PubChem CID | 2776541 |
| Fórmula molecular | C8H8N2O2S |
| CAS | 25252-46-4 |
| Peso molecular (g/mol) | 196.224 |
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)O)C |
| Nombre IUPAC | ácido 1,3-dimetiltieno[2,3-c]pirazol-5-carboxílico |
Cloruro de 1,3-dimetil-1H-tieno[2,3-c]pirazol-5-carbonilo, 97 %, Thermo Scientific™
CAS: 388088-75-3 Fórmula molecular: C8H7ClN2OS Peso molecular (g/mol): 214.67 Número MDL: MFCD03086153 Clave InChI: BQOTYHLFKDBAGL-UHFFFAOYSA-N Sinónimo: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl PubChem CID: 2776542 Nombre IUPAC: cloruro de 1,3-dimetiltieno[2,3-c]pirazol-5-carbonilo SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| Sinónimo | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
|---|---|
| Clave InChI | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| PubChem CID | 2776542 |
| Fórmula molecular | C8H7ClN2OS |
| CAS | 388088-75-3 |
| Peso molecular (g/mol) | 214.67 |
| Número MDL | MFCD03086153 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Nombre IUPAC | cloruro de 1,3-dimetiltieno[2,3-c]pirazol-5-carbonilo |
Cloruro de 5-clorotiofeno-2-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 2766-74-7 Fórmula molecular: C4H2Cl2O2S2 Peso molecular (g/mol): 217.08 Número MDL: MFCD00051667 Clave InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Sinónimo: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 Nombre IUPAC: cloruro de 5-clorotiofeno-2-sulfonilo SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Sinónimo | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
|---|---|
| Clave InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| PubChem CID | 2733925 |
| Fórmula molecular | C4H2Cl2O2S2 |
| CAS | 2766-74-7 |
| Peso molecular (g/mol) | 217.08 |
| Número MDL | MFCD00051667 |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-clorotiofeno-2-sulfonilo |
Clorhidrato de 4-aminotiofeno-2,3-dicarboxilato de dimetilo, 97 %, Thermo Scientific Chemicals
CAS: 121071-71-4 Fórmula molecular: C8H10ClNO4S Peso molecular (g/mol): 251.681 Número MDL: MFCD00205189 Clave InChI: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 Nombre IUPAC: 4-Aminotiofeno-2,3-dicarboxilato de dimetilo; clorhidrato SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
| Clave InChI | RETIFGMAGNDLAN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2808333 |
| Fórmula molecular | C8H10ClNO4S |
| CAS | 121071-71-4 |
| Peso molecular (g/mol) | 251.681 |
| Número MDL | MFCD00205189 |
| SMILES | COC(=O)C1=C(SC=C1N)C(=O)OC.Cl |
| Nombre IUPAC | 4-Aminotiofeno-2,3-dicarboxilato de dimetilo; clorhidrato |
Ácido 5-(metiltio)tiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 20873-58-9 Fórmula molecular: C6H6O2S2 Peso molecular (g/mol): 174.232 Número MDL: MFCD00173742 Clave InChI: FWFWUSLBIIIIEN-UHFFFAOYSA-N Sinónimo: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 Nombre IUPAC: ácido 5-metilsulfaniltiofeno-2-carboxílico SMILES: CSC1=CC=C(S1)C(=O)O
| Sinónimo | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
|---|---|
| Clave InChI | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| PubChem CID | 714372 |
| Fórmula molecular | C6H6O2S2 |
| CAS | 20873-58-9 |
| Peso molecular (g/mol) | 174.232 |
| Número MDL | MFCD00173742 |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Nombre IUPAC | ácido 5-metilsulfaniltiofeno-2-carboxílico |
Metil 3-amino-4-fenil-5-(trifluorometil)tiofeno-2-carboxilato, ≥95 %, Thermo Scientific™
CAS: 256353-38-5 Fórmula molecular: C13H10F3NO2S Peso molecular (g/mol): 301.28 Número MDL: MFCD00832742 Clave InChI: FYUVISRLFPIWPP-UHFFFAOYSA-N Sinónimo: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2775320 Nombre IUPAC: metil 3-amino-4-fenil-5-(trifluorometil)tiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| Sinónimo | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
|---|---|
| Clave InChI | FYUVISRLFPIWPP-UHFFFAOYSA-N |
| PubChem CID | 2775320 |
| Fórmula molecular | C13H10F3NO2S |
| CAS | 256353-38-5 |
| Peso molecular (g/mol) | 301.28 |
| Número MDL | MFCD00832742 |
| SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Nombre IUPAC | metil 3-amino-4-fenil-5-(trifluorometil)tiofeno-2-carboxilato |
5-Nitrotiofeno-2-carbonitrilo, + 98 %, Thermo Scientific Chemicals
CAS: 16689-02-4 Fórmula molecular: C5H2N2O2S Peso molecular (g/mol): 154.143 Número MDL: MFCD00052401 Clave InChI: FLYONFCGDKAMIH-UHFFFAOYSA-N Sinónimo: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 Nombre IUPAC: 5-nitrotiofeno-2-carbonitrilo SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| Sinónimo | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
|---|---|
| Clave InChI | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| PubChem CID | 519294 |
| Fórmula molecular | C5H2N2O2S |
| CAS | 16689-02-4 |
| Peso molecular (g/mol) | 154.143 |
| Número MDL | MFCD00052401 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Nombre IUPAC | 5-nitrotiofeno-2-carbonitrilo |
5-[1-Metil-5-(trifluorometil)-1H-pirazol-3-il]tiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 175202-93-4 Fórmula molecular: C10H7F3N2OS Peso molecular (g/mol): 260.234 Número MDL: MFCD00052163 Clave InChI: ITUYPRXQRPMRTL-UHFFFAOYSA-N Sinónimo: 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde PubChem CID: 2775667 Nombre IUPAC: 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carbaldehído SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F
| Sinónimo | 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | ITUYPRXQRPMRTL-UHFFFAOYSA-N |
| PubChem CID | 2775667 |
| Fórmula molecular | C10H7F3N2OS |
| CAS | 175202-93-4 |
| Peso molecular (g/mol) | 260.234 |
| Número MDL | MFCD00052163 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F |
| Nombre IUPAC | 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carbaldehído |