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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 |
Ácido 2-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005437 Clave InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinónimo: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 Nombre IUPAC: ácido tiofeno-2-carboxílico SMILES: OC(=O)C1=CC=CS1
| Sinónimo | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
|---|---|
| Clave InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| PubChem CID | 10700 |
| Fórmula molecular | C5H4O2S |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Nombre IUPAC | ácido tiofeno-2-carboxílico |
Ácido 5-bromobenzo[b]tiofen-3-carboxílico, 97 %, Thermo Scientific™
CAS: 7312-24-5 Fórmula molecular: C9H5BrO2S Peso molecular (g/mol): 257.101 Clave InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Sinónimo: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 Nombre IUPAC: ácido 5-bromo-1-benzotiofen-3-carboxílico SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Sinónimo | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
|---|---|
| Clave InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| PubChem CID | 621037 |
| Fórmula molecular | C9H5BrO2S |
| CAS | 7312-24-5 |
| Peso molecular (g/mol) | 257.101 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Nombre IUPAC | ácido 5-bromo-1-benzotiofen-3-carboxílico |
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 |
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 |
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 |
Cloruro de 5-[(benzoilamino)metil]tiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 138872-44-3 Fórmula molecular: C12H10ClNO3S2 Peso molecular (g/mol): 315.786 Número MDL: MFCD00052130 Clave InChI: VGSWVDWOXYTAPG-UHFFFAOYSA-N Sinónimo: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride PubChem CID: 2778878 Nombre IUPAC: cloruro de 5-(benzamidometil)tiofeno-2-sulfonilo SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
| Sinónimo | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
|---|---|
| Clave InChI | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
| PubChem CID | 2778878 |
| Fórmula molecular | C12H10ClNO3S2 |
| CAS | 138872-44-3 |
| Peso molecular (g/mol) | 315.786 |
| Número MDL | MFCD00052130 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 5-(benzamidometil)tiofeno-2-sulfonilo |
Cloruro de 5-metil-1-benzotiofen-2-sulfonilo, Thermo Scientific™
CAS: 90273-30-6 Fórmula molecular: C9H7ClO2S2 Peso molecular (g/mol): 246.72 Número MDL: MFCD06200880 Clave InChI: YGGJYXHTCDQVDB-UHFFFAOYSA-N Sinónimo: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl PubChem CID: 2794771 Nombre IUPAC: cloruro de 5-metil-1-benzotiofen-2-sulfonilo SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| Sinónimo | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
|---|---|
| Clave InChI | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
| PubChem CID | 2794771 |
| Fórmula molecular | C9H7ClO2S2 |
| CAS | 90273-30-6 |
| Peso molecular (g/mol) | 246.72 |
| Número MDL | MFCD06200880 |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-metil-1-benzotiofen-2-sulfonilo |
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-Pirid-4-iltiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 129770-69-0 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Número MDL: MFCD06802777 Clave InChI: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 Nombre IUPAC: 5-piridin-4-iltiofeno-2-carbaldehído SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| Clave InChI | SZPFXOQATCPCET-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11052422 |
| Fórmula molecular | C10H7NOS |
| CAS | 129770-69-0 |
| Peso molecular (g/mol) | 189.232 |
| Número MDL | MFCD06802777 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-piridin-4-iltiofeno-2-carbaldehído |
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 |
Ácido 2,3-Dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, ≥97 %, Thermo Scientific™
CAS: 260063-21-6 Fórmula molecular: C7H6O4S Peso molecular (g/mol): 186.181 Número MDL: MFCD07801102 Clave InChI: DCCRIIFBJZOPAV-UHFFFAOYSA-N Sinónimo: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 Nombre IUPAC: ácido 2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico SMILES: C1COC2=C(SC=C2O1)C(=O)O
| Sinónimo | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
|---|---|
| Clave InChI | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
| PubChem CID | 6483880 |
| Fórmula molecular | C7H6O4S |
| CAS | 260063-21-6 |
| Peso molecular (g/mol) | 186.181 |
| Número MDL | MFCD07801102 |
| SMILES | C1COC2=C(SC=C2O1)C(=O)O |
| Nombre IUPAC | ácido 2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico |
4-Fenil-5-(trifluorometil)tiofen-3-amina, ≥97 %, Thermo Scientific™
CAS: 256427-77-7 Fórmula molecular: C11H8F3NS Peso molecular (g/mol): 243.247 Número MDL: MFCD01934528 Clave InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Sinónimo: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine PubChem CID: 2782905 Nombre IUPAC: 4-fenil-5-(trifluorometil)tiofeno-3-amina SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Sinónimo | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
|---|---|
| Clave InChI | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| PubChem CID | 2782905 |
| Fórmula molecular | C11H8F3NS |
| CAS | 256427-77-7 |
| Peso molecular (g/mol) | 243.247 |
| Número MDL | MFCD01934528 |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Nombre IUPAC | 4-fenil-5-(trifluorometil)tiofeno-3-amina |
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 |
Ácido 3-(1,3-dioxolan-2-il)-2-tiofenecarboxílico, 97 %, Thermo Scientific™
CAS: 934570-44-2 Fórmula molecular: C8H8O4S Peso molecular (g/mol): 200.21 Número MDL: MFCD09702391 Clave InChI: ZODQJPSGAHBVHU-UHFFFAOYSA-N Sinónimo: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 Nombre IUPAC: ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| Sinónimo | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
|---|---|
| Clave InChI | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
| PubChem CID | 24229593 |
| Fórmula molecular | C8H8O4S |
| CAS | 934570-44-2 |
| Peso molecular (g/mol) | 200.21 |
| Número MDL | MFCD09702391 |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| Nombre IUPAC | ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico |