Tiofenos
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (196)
- (1)
- (33)
- (1)
- (5)
- (16)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (63)
- (2)
- (2)
- (2)
- (75)
- (1)
- (154)
- (2)
- (3)
- (6)
- (1)
- (6)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (24)
- (5)
- (2)
- (9)
- (68)
- (29)
- (291)
- (2)
- (86)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (18)
- (3)
- (2)
- (11)
- (15)
- (3)
- (2)
- (2)
- (2)
- (1)
- (15)
Resultados de la búsqueda filtrada
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 |
2-Bromo-5-nitrotiofeno, 97%
CAS: 13195-50-1 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Clave InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 83222 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Peso molecular (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 2-bromo-5-nitrotiofeno |
Ácido 5-Cianotiofeno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 305832-67-1 Fórmula molecular: C5H4BNO2S Peso molecular (g/mol): 152.96 Número MDL: MFCD02094029 Clave InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Sinónimo: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 Nombre IUPAC: ácido (5-cianotiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C#N
| Sinónimo | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
|---|---|
| Clave InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| PubChem CID | 4198743 |
| Fórmula molecular | C5H4BNO2S |
| CAS | 305832-67-1 |
| Peso molecular (g/mol) | 152.96 |
| Número MDL | MFCD02094029 |
| SMILES | OB(O)C1=CC=C(S1)C#N |
| Nombre IUPAC | ácido (5-cianotiofen-2-il)borónico |
![5-Metilbenzo[b]tiofeno-2-metanol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-22962-49-8.jpg-250.jpg)
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-bromotiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 7311-64-0 Fórmula molecular: C5H3BrO2S Peso molecular (g/mol): 207.041 Número MDL: MFCD00052291 Clave InChI: VQQLWBUTTMNMFT-UHFFFAOYSA-N Sinónimo: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 Nombre IUPAC: ácido 3-bromotiofeno-2-carboxílico SMILES: C1=CSC(=C1Br)C(=O)O
| Sinónimo | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
|---|---|
| Clave InChI | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| PubChem CID | 2739688 |
| Fórmula molecular | C5H3BrO2S |
| CAS | 7311-64-0 |
| Peso molecular (g/mol) | 207.041 |
| Número MDL | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Nombre IUPAC | ácido 3-bromotiofeno-2-carboxílico |
![Ácido 5-[2-Metil-3-(trifluorometil)-1H-2lambda∼5∼-pirazol-5-il]-2-tiofenocarboxílico, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-223499-20-5.jpg-250.jpg)
Ácido 5-[2-Metil-3-(trifluorometil)-1H-2lambda∼5∼-pirazol-5-il]-2-tiofenocarboxílico, 97 %, Thermo Scientific™
CAS: 223499-20-5 Fórmula molecular: C10H7F3N2O2S Peso molecular (g/mol): 276.233 Número MDL: MFCD00206674 Clave InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Sinónimo: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid PubChem CID: 2775669 Nombre IUPAC: ácido 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carboxílico SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Sinónimo | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
|---|---|
| Clave InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| PubChem CID | 2775669 |
| Fórmula molecular | C10H7F3N2O2S |
| CAS | 223499-20-5 |
| Peso molecular (g/mol) | 276.233 |
| Número MDL | MFCD00206674 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carboxílico |
![Benzo[b]tiofeno-2-carboxaldehído, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3541-37-5.jpg-250.jpg)
Benzo[b]tiofeno-2-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 3541-37-5 Fórmula molecular: C9H6OS Peso molecular (g/mol): 162.21 Número MDL: MFCD01075041 Clave InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 Nombre IUPAC: 1-benzotiofeno-2-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2S1
| Sinónimo | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
|---|---|
| Clave InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| PubChem CID | 736500 |
| Fórmula molecular | C9H6OS |
| CAS | 3541-37-5 |
| Peso molecular (g/mol) | 162.21 |
| Número MDL | MFCD01075041 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-benzotiofeno-2-carbaldehído |
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 |
2,5-Diclorotiofeno-3-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 145129-54-0 Fórmula molecular: C6H4Cl2O2S Peso molecular (g/mol): 211.056 Número MDL: MFCD00051763 Clave InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Sinónimo: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester PubChem CID: 518961 Nombre IUPAC: 2,5-diclorotiofeno-3-carboxilato de metilo SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Sinónimo | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
|---|---|
| Clave InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| PubChem CID | 518961 |
| Fórmula molecular | C6H4Cl2O2S |
| CAS | 145129-54-0 |
| Peso molecular (g/mol) | 211.056 |
| Número MDL | MFCD00051763 |
| SMILES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Nombre IUPAC | 2,5-diclorotiofeno-3-carboxilato de metilo |
![terc-butilo N-[(5-bromo-2-tienil)metil]carbamato, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-215183-27-0.jpg-250.jpg)
terc-butilo N-[(5-bromo-2-tienil)metil]carbamato, 97 %, Thermo Scientific™
CAS: 215183-27-0 Fórmula molecular: C10H14BrNO2S Peso molecular (g/mol): 292.191 Número MDL: MFCD03659715 Clave InChI: CVNITIPQHIGCKI-UHFFFAOYSA-N Sinónimo: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene PubChem CID: 2779810 Nombre IUPAC: terc-butilo N-[(5-bromotiofen-2-il)metil]carbamato SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| Sinónimo | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
|---|---|
| Clave InChI | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| PubChem CID | 2779810 |
| Fórmula molecular | C10H14BrNO2S |
| CAS | 215183-27-0 |
| Peso molecular (g/mol) | 292.191 |
| Número MDL | MFCD03659715 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Nombre IUPAC | terc-butilo N-[(5-bromotiofen-2-il)metil]carbamato |
Ácido 5-(2-metil-1,3-tiazol-4-il)-2-tiofenocarboxílico, 97 %, Thermo Scientific™
CAS: 400715-45-9 Fórmula molecular: C9H7NO2S2 Peso molecular (g/mol): 225.28 Número MDL: MFCD02682053 Clave InChI: AEDWMWQOFJYAGN-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 Nombre IUPAC: ácido 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-carboxílico SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
| Sinónimo | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
|---|---|
| Clave InChI | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
| PubChem CID | 614467 |
| Fórmula molecular | C9H7NO2S2 |
| CAS | 400715-45-9 |
| Peso molecular (g/mol) | 225.28 |
| Número MDL | MFCD02682053 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-carboxílico |
Cloruro de 5-(5-cloro-1,2,4-tiadiazol-3-il)tiofeno-2-sulfonilo, ≥95 %, Thermo Scientific™
CAS: 306937-21-3 Fórmula molecular: C6H2Cl2N2O2S3 Peso molecular (g/mol): 301.174 Número MDL: MFCD02180888 Clave InChI: DCLCBWFFYZNVES-UHFFFAOYSA-N Sinónimo: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2735820 Nombre IUPAC: cloruro de 5-(5-cloro-1,2,4-tiadiazol-3-il)tiofeno-2-sulfonilo SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
| Sinónimo | 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride |
|---|---|
| Clave InChI | DCLCBWFFYZNVES-UHFFFAOYSA-N |
| PubChem CID | 2735820 |
| Fórmula molecular | C6H2Cl2N2O2S3 |
| CAS | 306937-21-3 |
| Peso molecular (g/mol) | 301.174 |
| Número MDL | MFCD02180888 |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl |
| Nombre IUPAC | cloruro de 5-(5-cloro-1,2,4-tiadiazol-3-il)tiofeno-2-sulfonilo |
Ácido 3-etoxitiofeno-2-carboxílico, 97%
CAS: 139926-23-1 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.198 Número MDL: MFCD00205205 Clave InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 Nombre IUPAC: Ácido 3-etoxitiofeno-2-carboxílico SMILES: CCOC1=C(SC=C1)C(=O)O
| Clave InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777652 |
| Fórmula molecular | C7H8O3S |
| CAS | 139926-23-1 |
| Peso molecular (g/mol) | 172.198 |
| Número MDL | MFCD00205205 |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Nombre IUPAC | Ácido 3-etoxitiofeno-2-carboxílico |
Ácido 5-formil-4-metiltiofeno-2-borónico, 97 %, Thermo Scientific Chemicals
CAS: 352530-25-7 Fórmula molecular: C6H7BO3S Peso molecular (g/mol): 169.99 Número MDL: MFCD03093890 Clave InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Sinónimo: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 Nombre IUPAC: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O
| Sinónimo | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
|---|---|
| Clave InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| PubChem CID | 46738927 |
| Fórmula molecular | C6H7BO3S |
| CAS | 352530-25-7 |
| Peso molecular (g/mol) | 169.99 |
| Número MDL | MFCD03093890 |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Nombre IUPAC | (5-formyl-4-methylthiophen-2-yl)boronic acid |
Hidrazida de tiofeno-2-carboxílico, + 98 %, Thermo Scientific Chemicals
CAS: 2361-27-5 Fórmula molecular: C5H6N2OS Peso molecular (g/mol): 142.176 Número MDL: MFCD00005435 Clave InChI: SOGBOGBTIKMGFS-UHFFFAOYSA-N Sinónimo: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 Nombre IUPAC: tiofeno-2-carbohidrazida SMILES: C1=CSC(=C1)C(=O)NN
| Sinónimo | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
|---|---|
| Clave InChI | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| PubChem CID | 73098 |
| Fórmula molecular | C5H6N2OS |
| CAS | 2361-27-5 |
| Peso molecular (g/mol) | 142.176 |
| Número MDL | MFCD00005435 |
| SMILES | C1=CSC(=C1)C(=O)NN |
| Nombre IUPAC | tiofeno-2-carbohidrazida |