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Gefilterte Suchergebnisse
2-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: 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-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1
| InChI-Schlüssel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2-Carbonsäure |
| PubChem CID | 10700 |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| MDL-Nummer | MFCD00005437 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | OC(=O)C1=CC=CS1 |
| 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 |
| Summenformel | C5H4O2S |
3-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™
CAS: 169050-05-9 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD04971290 InChI-Schlüssel: 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-Name: 3-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| InChI-Schlüssel | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(5-Bromthiophen-2-yl)Pyridin |
| PubChem CID | 818817 |
| CAS | 169050-05-9 |
| MDL-Nummer | MFCD04971290 |
| Molekulargewicht (g/mol) | 240.12 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| 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 |
| Summenformel | C9H6BrNS |
4,5,6,7-Tetrahydro-benzo[c]thiophen-1-carbonsäure, 97 %, Thermo Scientific™
CAS: 6435-75-2 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.24 MDL-Nummer: MFCD03086149 InChI-Schlüssel: 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-Name: 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure SMILES: OC(=O)C1=C2CCCCC2=CS1
| InChI-Schlüssel | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure |
| PubChem CID | 299400 |
| CAS | 6435-75-2 |
| MDL-Nummer | MFCD03086149 |
| Molekulargewicht (g/mol) | 182.24 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| 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 |
| Summenformel | C9H10O2S |
2,5-Dimethyl-3-thiophensulfonylchlorid, 97 %, Thermo Scientific™
CAS: 97272-04-3 Summenformel: C6H7ClO2S2 Molekulargewicht (g/mol): 210.69 MDL-Nummer: MFCD03086201 InChI-Schlüssel: CMTPCYKEUFDVAU-UHFFFAOYSA-N PubChem CID: 2779650 IUPAC-Name: 2,5-Dimethylthiophen-3-sulfonylchlorid SMILES: CC1=CC(=C(C)S1)S(Cl)(=O)=O
| InChI-Schlüssel | CMTPCYKEUFDVAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylthiophen-3-sulfonylchlorid |
| PubChem CID | 2779650 |
| CAS | 97272-04-3 |
| MDL-Nummer | MFCD03086201 |
| Molekulargewicht (g/mol) | 210.69 |
| SMILES | CC1=CC(=C(C)S1)S(Cl)(=O)=O |
| Summenformel | C6H7ClO2S2 |
2-Methylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals
CAS: 1195-14-8 Summenformel: C9H8S Molekulargewicht (g/mol): 148.22 MDL-Nummer: MFCD00216250 InChI-Schlüssel: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC-Name: 2-Methyl-1-Benzothiophen SMILES: CC1=CC2=CC=CC=C2S1
| InChI-Schlüssel | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1-Benzothiophen |
| PubChem CID | 70952 |
| CAS | 1195-14-8 |
| MDL-Nummer | MFCD00216250 |
| Molekulargewicht (g/mol) | 148.22 |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| Summenformel | C9H8S |
2,5-Dimethylthiophen-3-boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Summenformel: C6H9BO2S Molekulargewicht (g/mol): 156.01 MDL-Nummer: MFCD09837620 InChI-Schlüssel: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC-Name: (2,5-Dimethylthiophen-3-yl)Boronsäure SMILES: CC1=CC(B(O)O)=C(C)S1
| InChI-Schlüssel | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-Dimethylthiophen-3-yl)Boronsäure |
| PubChem CID | 45588123 |
| CAS | 162607-23-0 |
| MDL-Nummer | MFCD09837620 |
| Molekulargewicht (g/mol) | 156.01 |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Synonym | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
| Summenformel | C6H9BO2S |
7-Brom-2,3-dihydrothieno-[3,4-b][1,4]-dioxin-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 879896-63-6 Summenformel: C7H5BrO4S Molekulargewicht (g/mol): 265.077 MDL-Nummer: MFCD08690304 InChI-Schlüssel: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 IUPAC-Name: 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| InChI-Schlüssel | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure |
| PubChem CID | 18525889 |
| CAS | 879896-63-6 |
| MDL-Nummer | MFCD08690304 |
| Molekulargewicht (g/mol) | 265.077 |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Synonym | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
| Summenformel | C7H5BrO4S |
Methyl 4-phenyl-5-(trifluormethyl)thiophen-2-carboxylat, 95 %, Thermo Scientific™
CAS: 237385-98-7 Summenformel: C13H9F3O2S Molekulargewicht (g/mol): 286.268 MDL-Nummer: MFCD00110251 InChI-Schlüssel: 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-Name: Methyl 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| InChI-Schlüssel | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat |
| PubChem CID | 2781442 |
| CAS | 237385-98-7 |
| MDL-Nummer | MFCD00110251 |
| Molekulargewicht (g/mol) | 286.268 |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| 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 |
| Summenformel | C13H9F3O2S |
5-(2-Furyl)thiophen-2-carbaldehyd, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Summenformel: C9H6O2S Molekulargewicht (g/mol): 178.205 MDL-Nummer: MFCD06410178 InChI-Schlüssel: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC-Name: 5-(Furan-2-yl)Thiophen-2-Carbaldehyd SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| InChI-Schlüssel | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Furan-2-yl)Thiophen-2-Carbaldehyd |
| PubChem CID | 23004862 |
| CAS | 868755-64-0 |
| MDL-Nummer | MFCD06410178 |
| Molekulargewicht (g/mol) | 178.205 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Synonym | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
| Summenformel | C9H6O2S |
5-Pyridin-2-ylthiophen-2-carbaldehyd, Thermo Scientific™
CAS: 132706-12-8 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 InChI-Schlüssel: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC-Name: 5-Pyridin-2-ylthiophen-2-Carbaldehyd SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| InChI-Schlüssel | VAGVVFZWHTULBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Pyridin-2-ylthiophen-2-Carbaldehyd |
| PubChem CID | 605127 |
| CAS | 132706-12-8 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Synonym | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
| Summenformel | C10H7NOS |
2-Amino-4-methylthiophen-3-carboxamid, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00052594 InChI-Schlüssel: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC-Name: 2-Amino-4-Methylthiophen-3-Carboxamid SMILES: CC1=CSC(=C1C(=O)N)N
| InChI-Schlüssel | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-Methylthiophen-3-Carboxamid |
| PubChem CID | 293810 |
| CAS | 4651-97-2 |
| MDL-Nummer | MFCD00052594 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Synonym | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
| Summenformel | C6H8N2OS |
| CAS | 6322-07-2 |
|---|---|
| MDL-Nummer | MFCD00005391 |