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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-Brombenzo[b]thiophen, ≥ 97 %, Thermo Scientific™
CAS: 5394-13-8 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD08435846 InChI-Schlüssel: 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-Name: 2-Brom-1-Benzothiophen SMILES: C1=CC=C2C(=C1)C=C(S2)Br
| InChI-Schlüssel | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-Benzothiophen |
| PubChem CID | 94786 |
| CAS | 5394-13-8 |
| MDL-Nummer | MFCD08435846 |
| Molekulargewicht (g/mol) | 213.092 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
| 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 |
| Summenformel | C8H5BrS |
2-Bromo-5-Methyl-1-Benzothiophen, 97 %, Thermo Scientific™
CAS: 111860-00-5 Summenformel: C9H7BrS Molekulargewicht (g/mol): 227.119 MDL-Nummer: MFCD05865140 InChI-Schlüssel: HZPBPLLBZYSGBI-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl PubChem CID: 2794769 IUPAC-Name: 2-Brom-5-methyl-1-benzothiophen SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
| InChI-Schlüssel | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-methyl-1-benzothiophen |
| PubChem CID | 2794769 |
| CAS | 111860-00-5 |
| MDL-Nummer | MFCD05865140 |
| Molekulargewicht (g/mol) | 227.119 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
| Synonym | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
| Summenformel | C9H7BrS |
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-Pyrid-4-ylthien-2-yl)-methanol, 95 %, Thermo Scientific™
CAS: 138194-04-4 Summenformel: C10H9NOS Molekulargewicht (g/mol): 191.248 MDL-Nummer: MFCD09879963 InChI-Schlüssel: 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-Name: (5-Pyridin-4-ylthiophen-2-yl)methanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
| InChI-Schlüssel | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Pyridin-4-ylthiophen-2-yl)methanol |
| PubChem CID | 15708918 |
| CAS | 138194-04-4 |
| MDL-Nummer | MFCD09879963 |
| Molekulargewicht (g/mol) | 191.248 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| 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 |
| Summenformel | C10H9NOS |
5-(2 -Phenyleth-1-ynyl)thiophol-2-carbaldehyd, 90 %, Thermo Scientific™
CAS: 17257-10-2 Summenformel: C13H8OS Molekulargewicht (g/mol): 212.266 MDL-Nummer: MFCD00126374 InChI-Schlüssel: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 IUPAC-Name: 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| InChI-Schlüssel | YFMUACLZRVJOBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd |
| PubChem CID | 2737140 |
| CAS | 17257-10-2 |
| MDL-Nummer | MFCD00126374 |
| Molekulargewicht (g/mol) | 212.266 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| Synonym | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
| Summenformel | C13H8OS |
Ethyl-5-(5-brom-2-thienyl)-3-isoxazolcarboxylat, 97 %, Thermo Scientific™
CAS: 423768-50-7 Summenformel: C10H8BrNO3S Molekulargewicht (g/mol): 302.142 MDL-Nummer: MFCD03407336 InChI-Schlüssel: 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-Name: Ethyl 5-(5-Bromthiophen-2-yl)-1,2-Oxazol-3-Carboxylat SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| InChI-Schlüssel | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-(5-Bromthiophen-2-yl)-1,2-Oxazol-3-Carboxylat |
| PubChem CID | 2776548 |
| CAS | 423768-50-7 |
| MDL-Nummer | MFCD03407336 |
| Molekulargewicht (g/mol) | 302.142 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| 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 |
| Summenformel | C10H8BrNO3S |
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 |
4-Brom-5-chlorthiophen-2-sulfonylchlorid, ≥ 95 %, Thermo Scientific™
CAS: 166964-35-8 Summenformel: C4HBrCl2O2S2 Molekulargewicht (g/mol): 295.974 MDL-Nummer: MFCD00052094 InChI-Schlüssel: PABOKJJDABSQCK-UHFFFAOYSA-N Synonym: 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride PubChem CID: 2797220 IUPAC-Name: 4-Brom-5-Chlorthiophen-2-Sulfonylchlorid SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl
| InChI-Schlüssel | PABOKJJDABSQCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-5-Chlorthiophen-2-Sulfonylchlorid |
| PubChem CID | 2797220 |
| CAS | 166964-35-8 |
| MDL-Nummer | MFCD00052094 |
| Molekulargewicht (g/mol) | 295.974 |
| SMILES | C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl |
| Synonym | 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride |
| Summenformel | C4HBrCl2O2S2 |