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Filtrerade sökresultat
2-Tiofenkarboxylsyra, 99 %
CAS: 527-72-0 Molekylformel: C5H4O2S Molekylvikt (g/mol): 128.15 MDL-nummer: MFCD00005437 InChI-nyckel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: tiofen-2-karboxylsyra LEDER: OC(=O)C1=CC=CS1
| Molekylformel | C5H4O2S |
|---|---|
| PubChem CID | 10700 |
| MDL-nummer | MFCD00005437 |
| IUPAC-namn | tiofen-2-karboxylsyra |
| CAS | 527-72-0 |
| InChI-nyckel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CS1 |
| ChEBI | CHEBI:71241 |
| Molekylvikt (g/mol) | 128.15 |
| Synonym | 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 |
2-Brom-5-nitrotiofen, 97 %
CAS: 13195-50-1 Molekylformel: C4H2BrNO2S Molekylvikt (g/mol): 208.03 InChI-nyckel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-namn: 2-brom-5-nitrotiofen LEDER: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Molekylformel | C4H2BrNO2S |
|---|---|
| PubChem CID | 83222 |
| IUPAC-namn | 2-brom-5-nitrotiofen |
| CAS | 13195-50-1 |
| InChI-nyckel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 208.03 |
(5-pyrid-4-yltien-2-yl)metanol, 95 %, Thermo Scientific™
CAS: 138194-04-4 Molekylformel: C10H9NOS Molekylvikt (g/mol): 191.248 MDL-nummer: MFCD09879963 InChI-nyckel: GDGUQNXUEMPEKM-UHFFFAOYSA-N Synonym: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 IUPAC-namn: (5-pyridin-4-yltiofen-2-yl)metanol LEDER: C1=CN=CC=C1C2=CC=C(S2)CO
| Molekylformel | C10H9NOS |
|---|---|
| PubChem CID | 15708918 |
| MDL-nummer | MFCD09879963 |
| IUPAC-namn | (5-pyridin-4-yltiofen-2-yl)metanol |
| CAS | 138194-04-4 |
| InChI-nyckel | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C2=CC=C(S2)CO |
| Molekylvikt (g/mol) | 191.248 |
| Synonym | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Molekylformel: C8H7NO2S2 Molekylvikt (g/mol): 213.27 MDL-nummer: MFCD00173757 InChI-nyckel: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonym: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 IUPAC-namn: metyl-4-cyano-5-metylsulfanyltiofen-2-karboxylat LEDER: COC(=O)C1=CC(C#N)=C(SC)S1
| Molekylformel | C8H7NO2S2 |
|---|---|
| PubChem CID | 18536976 |
| MDL-nummer | MFCD00173757 |
| IUPAC-namn | metyl-4-cyano-5-metylsulfanyltiofen-2-karboxylat |
| CAS | 175202-48-9 |
| InChI-nyckel | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Molekylvikt (g/mol) | 213.27 |
| Synonym | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
Metyl-4-fenyl-5-(trifluormetyl)tiofen-2-karboxylat, 95 %, Thermo Scientific™
CAS: 237385-98-7 Molekylformel: C13H9F3O2S Molekylvikt (g/mol): 286.268 MDL-nummer: MFCD00110251 InChI-nyckel: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonym: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 IUPAC-namn: metyl 4-fenyl-5-(trifluormetyl)tiofen-2-karboxylat LEDER: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Molekylformel | C13H9F3O2S |
|---|---|
| PubChem CID | 2781442 |
| MDL-nummer | MFCD00110251 |
| IUPAC-namn | metyl 4-fenyl-5-(trifluormetyl)tiofen-2-karboxylat |
| CAS | 237385-98-7 |
| InChI-nyckel | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 286.268 |
| Synonym | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
etyl-5-(5-brom-2-tienyl)-3-isoxazolkarboxylat, 97 %, Thermo Scientific™
CAS: 423768-50-7 Molekylformel: C10H8BrNO3S Molekylvikt (g/mol): 302.142 MDL-nummer: MFCD03407336 InChI-nyckel: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonym: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 IUPAC-namn: etyl-5-(5-bromtiofen-2-yl)-1,2-oxazol-3-karboxylat LEDER: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| Molekylformel | C10H8BrNO3S |
|---|---|
| PubChem CID | 2776548 |
| MDL-nummer | MFCD03407336 |
| IUPAC-namn | etyl-5-(5-bromtiofen-2-yl)-1,2-oxazol-3-karboxylat |
| CAS | 423768-50-7 |
| InChI-nyckel | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Molekylvikt (g/mol) | 302.142 |
| Synonym | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
4,5,6,7-Tetrahydro-benso[c]tiofen-1-karboxylsyra, 97 %, Thermo Scientific™
CAS: 6435-75-2 Molekylformel: C9H10O2S Molekylvikt (g/mol): 182.24 MDL-nummer: MFCD03086149 InChI-nyckel: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC-namn: 4,5,6,7-tetrahydro-2-bensotiofen-1-karboxylsyra LEDER: OC(=O)C1=C2CCCCC2=CS1
| Molekylformel | C9H10O2S |
|---|---|
| PubChem CID | 299400 |
| MDL-nummer | MFCD03086149 |
| IUPAC-namn | 4,5,6,7-tetrahydro-2-bensotiofen-1-karboxylsyra |
| CAS | 6435-75-2 |
| InChI-nyckel | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C2CCCCC2=CS1 |
| Molekylvikt (g/mol) | 182.24 |
| Synonym | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
2-Brombenso[b]tiofen,≥ 97 %, Thermo Scientific™
CAS: 5394-13-8 Molekylformel: C8H5BrS Molekylvikt (g/mol): 213.092 MDL-nummer: MFCD08435846 InChI-nyckel: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC-namn: 2-brom-l-bensotiofen LEDER: C1=CC=C2C(=C1)C=C(S2)Br
| Molekylformel | C8H5BrS |
|---|---|
| PubChem CID | 94786 |
| MDL-nummer | MFCD08435846 |
| IUPAC-namn | 2-brom-l-bensotiofen |
| CAS | 5394-13-8 |
| InChI-nyckel | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(S2)Br |
| Molekylvikt (g/mol) | 213.092 |
| Synonym | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
Tieno[2,3-b]pyrazin-6-karboxylsyra, 90 %, Thermo Scientific™
CAS: 59944-79-5 Molekylformel: C7H4N2O2S Molekylvikt (g/mol): 180.181 InChI-nyckel: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC-namn: tieno[2,3-b]pyrazin-6-karboxylsyra LEDER: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| Molekylformel | C7H4N2O2S |
|---|---|
| PubChem CID | 7164578 |
| IUPAC-namn | tieno[2,3-b]pyrazin-6-karboxylsyra |
| CAS | 59944-79-5 |
| InChI-nyckel | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
| LEDER | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| Molekylvikt (g/mol) | 180.181 |
| Synonym | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
Tiofen-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 88-13-1 Molekylformel: C5H4O2S Molekylvikt (g/mol): 128.145 MDL-nummer: MFCD00005467 InChI-nyckel: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC-namn: tiofen-3-karboxylsyra LEDER: C1=CSC=C1C(=O)O
| Molekylformel | C5H4O2S |
|---|---|
| PubChem CID | 6918 |
| MDL-nummer | MFCD00005467 |
| IUPAC-namn | tiofen-3-karboxylsyra |
| CAS | 88-13-1 |
| InChI-nyckel | YNVOMSDITJMNET-UHFFFAOYSA-N |
| LEDER | C1=CSC=C1C(=O)O |
| Molekylvikt (g/mol) | 128.145 |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
5-metyl-1-bensotiofen-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 27035-41-2 Molekylformel: C10H8OS Molekylvikt (g/mol): 176.233 MDL-nummer: MFCD05865141 InChI-nyckel: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC-namn: 5-metyl-l-bensotiofen-2-karbaldehyd LEDER: CC1=CC2=C(C=C1)SC(=C2)C=O
| Molekylformel | C10H8OS |
|---|---|
| PubChem CID | 2794770 |
| MDL-nummer | MFCD05865141 |
| IUPAC-namn | 5-metyl-l-bensotiofen-2-karbaldehyd |
| CAS | 27035-41-2 |
| InChI-nyckel | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Molekylvikt (g/mol) | 176.233 |
| Synonym | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
3-(5-brom-2-tienyl)pyridin, 97 %, Thermo Scientific™
CAS: 169050-05-9 Molekylformel: C9H6BrNS Molekylvikt (g/mol): 240.12 MDL-nummer: MFCD04971290 InChI-nyckel: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC-namn: 3-(5-bromtiofen-2-yl)pyridin LEDER: BrC1=CC=C(S1)C1=CN=CC=C1
| Molekylformel | C9H6BrNS |
|---|---|
| PubChem CID | 818817 |
| MDL-nummer | MFCD04971290 |
| IUPAC-namn | 3-(5-bromtiofen-2-yl)pyridin |
| CAS | 169050-05-9 |
| InChI-nyckel | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Molekylvikt (g/mol) | 240.12 |
| Synonym | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |