Thiophene
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Gefilterte Suchergebnisse
2,5-Dimethylthiophen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
| InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylthiophen |
| PubChem CID | 12514 |
| CAS | 638-02-8 |
| MDL-Nummer | MFCD00005452 |
| Molekulargewicht (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | 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 |
| Summenformel | C6H8S |
3,4-Diaminothiophen Dihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Summenformel: C4H6N2S·2HCl Molekulargewicht (g/mol): 187.09 MDL-Nummer: MFCD00671511 InChI-Schlüssel: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC-Name: Thiophen-3,4-Diamin;Dihydrochlorid SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| InChI-Schlüssel | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3,4-Diamin;Dihydrochlorid |
| PubChem CID | 12707342 |
| CAS | 90069-81-1 |
| MDL-Nummer | MFCD00671511 |
| Molekulargewicht (g/mol) | 187.09 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| Summenformel | C4H6N2S·2HCl |
Thieno[2,3-b]pyrazin-6-carboxylsäure, 90 %, Thermo Scientific™
CAS: 59944-79-5 Summenformel: C7H4N2O2S Molekulargewicht (g/mol): 180.181 InChI-Schlüssel: 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-Name: Thieno[2,3-b]Pyrazin-6-Carbonsäure SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| InChI-Schlüssel | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thieno[2,3-b]Pyrazin-6-Carbonsäure |
| PubChem CID | 7164578 |
| CAS | 59944-79-5 |
| Molekulargewicht (g/mol) | 180.181 |
| SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| 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 |
| Summenformel | C7H4N2O2S |
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 |
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 |
2-Chlor-3-nitrothiophen, 97 %, Thermo Scientific™
CAS: 5330-98-3 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.58 MDL-Nummer: MFCD00052159 InChI-Schlüssel: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonym: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC-Name: 2-Chlor-3-nitrothiophen SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| InChI-Schlüssel | OFPRGOSJWUNETN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-3-nitrothiophen |
| PubChem CID | 220186 |
| CAS | 5330-98-3 |
| MDL-Nummer | MFCD00052159 |
| Molekulargewicht (g/mol) | 163.58 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Synonym | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| Summenformel | C4H2ClNO2S |
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 |
5-Chlor-3-Methyl-1-Benzothiophen-2-Carboxylsäure, Technische Qualität, Thermo Scientific™
CAS: 50451-84-8 Summenformel: C10H7ClO2S Molekulargewicht (g/mol): 226.67 MDL-Nummer: MFCD03407361 InChI-Schlüssel: KEYCXZNZFABITO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid PubChem CID: 2794614 IUPAC-Name: 5-Chlor-3-methyl-1-benzothiophen-2-carbonsäure SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O
| InChI-Schlüssel | KEYCXZNZFABITO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3-methyl-1-benzothiophen-2-carbonsäure |
| PubChem CID | 2794614 |
| CAS | 50451-84-8 |
| MDL-Nummer | MFCD03407361 |
| Molekulargewicht (g/mol) | 226.67 |
| SMILES | CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O |
| Synonym | 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid |
| Summenformel | C10H7ClO2S |
5-Methyl-1-benzothiophen-2-ylboronsäure, 97 %, Thermo Scientific™
CAS: 136099-65-5 Summenformel: C9H9BO2S Molekulargewicht (g/mol): 192.04 MDL-Nummer: MFCD06200866 InChI-Schlüssel: DHNHZPQPQAINDI-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 IUPAC-Name: (5-Methyl-1-benzothiophen-2-yl)boronsäure SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| InChI-Schlüssel | DHNHZPQPQAINDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Methyl-1-benzothiophen-2-yl)boronsäure |
| PubChem CID | 2794641 |
| CAS | 136099-65-5 |
| MDL-Nummer | MFCD06200866 |
| Molekulargewicht (g/mol) | 192.04 |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| Synonym | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
| Summenformel | C9H9BO2S |
Thiophen-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 88-13-1 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.145 MDL-Nummer: MFCD00005467 InChI-Schlüssel: 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-Name: Thiophen-3-Carbonsäure SMILES: C1=CSC=C1C(=O)O
| InChI-Schlüssel | YNVOMSDITJMNET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3-Carbonsäure |
| PubChem CID | 6918 |
| CAS | 88-13-1 |
| MDL-Nummer | MFCD00005467 |
| Molekulargewicht (g/mol) | 128.145 |
| SMILES | C1=CSC=C1C(=O)O |
| 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 |
| Summenformel | C5H4O2S |
(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 |
Methyl-5-(chlorsulfonyl)-4-methyl-2-thiophencarboxylat, 97 %, Thermo Scientific™
CAS: 423768-46-1 Summenformel: C7H7ClO4S2 Molekulargewicht (g/mol): 254.699 MDL-Nummer: MFCD03407367 InChI-Schlüssel: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonym: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester PubChem CID: 2779815 IUPAC-Name: Methyl 5-Chlorsulfonyl-4-Methylthiophen-2-Carboxylat SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| InChI-Schlüssel | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 5-Chlorsulfonyl-4-Methylthiophen-2-Carboxylat |
| PubChem CID | 2779815 |
| CAS | 423768-46-1 |
| MDL-Nummer | MFCD03407367 |
| Molekulargewicht (g/mol) | 254.699 |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Synonym | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
| Summenformel | C7H7ClO4S2 |
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 |