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Risultati della ricerca filtrata
2,5-Dimethylthiophene, 98+%
CAS: 638-02-8 Formula molecolare: C6H8S Molecular Weight (g/mol): 112.19 Numero MDL: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinonimo: 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-dimethylthiophene SMILES: CC1=CC=C(S1)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005452 |
| PubChem CID | 12514 |
| Formula molecolare | C6H8S |
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
2-Thiophenecarboxylic acid, 99%
CAS: 527-72-0 Formula molecolare: C5H4O2S Molecular Weight (g/mol): 128.15 Numero MDL: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinonimo: 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: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005437 |
| PubChem CID | 10700 |
| Formula molecolare | C5H4O2S |
| CAS | 527-72-0 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:71241 |
| SMILES | OC(=O)C1=CC=CS1 |
| IUPAC Name | thiophene-2-carboxylic acid |
| InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Formula molecolare: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| Formula molecolare | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
Benzo[b]thiophene-2-carboxamide, 97%
CAS: 6314-42-7 Formula molecolare: C9H7NOS Molecular Weight (g/mol): 177.221 Numero MDL: MFCD00052505 InChI Key: GYSCBCSGKXNZRH-UHFFFAOYSA-N Sinonimo: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC Name: 1-benzothiophene-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Sinonimo | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
|---|---|
| Numero MDL | MFCD00052505 |
| PubChem CID | 237073 |
| Formula molecolare | C9H7NOS |
| CAS | 6314-42-7 |
| Molecular Weight (g/mol) | 177.221 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| IUPAC Name | 1-benzothiophene-2-carboxamide |
| InChI Key | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Formula molecolare: C8H7NO2S2 Molecular Weight (g/mol): 213.27 Numero MDL: MFCD00173757 InChI Key: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Sinonimo: 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 Name: methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00173757 |
| PubChem CID | 18536976 |
| Formula molecolare | C8H7NO2S2 |
| CAS | 175202-48-9 |
| Molecular Weight (g/mol) | 213.27 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| IUPAC Name | methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
5-Bromothiophene-2-carboxaldehyde, 97%
CAS: 4701-17-1 Formula molecolare: C5H3BrOS Molecular Weight (g/mol): 191.04 Numero MDL: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Sinonimo: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| Sinonimo | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
|---|---|
| Numero MDL | MFCD00005432 |
| PubChem CID | 78428 |
| Formula molecolare | C5H3BrOS |
| CAS | 4701-17-1 |
| Molecular Weight (g/mol) | 191.04 |
| SMILES | BrC1=CC=C(S1)C=O |
| IUPAC Name | 5-bromothiophene-2-carbaldehyde |
| InChI Key | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| Numero MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
Ethyl 2-amino-5-phenylthiophene-3-carboxylate, 97%
CAS: 4815-34-3 Formula molecolare: C13H13NO2S Molecular Weight (g/mol): 247.312 Numero MDL: MFCD01829801 InChI Key: WIVNPGXPJBBZQH-UHFFFAOYSA-N Sinonimo: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 IUPAC Name: ethyl 2-amino-5-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Sinonimo | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
|---|---|
| Numero MDL | MFCD01829801 |
| PubChem CID | 638860 |
| Formula molecolare | C13H13NO2S |
| CAS | 4815-34-3 |
| Molecular Weight (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| IUPAC Name | ethyl 2-amino-5-phenylthiophene-3-carboxylate |
| InChI Key | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
5-(2-Furyl)thiophene-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 868755-64-0 Formula molecolare: C9H6O2S Molecular Weight (g/mol): 178.205 Numero MDL: MFCD06410178 InChI Key: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Sinonimo: 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)thiophene-2-carbaldehyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06410178 |
| PubChem CID | 23004862 |
| Formula molecolare | C9H6O2S |
| CAS | 868755-64-0 |
| Molecular Weight (g/mol) | 178.205 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| IUPAC Name | 5-(furan-2-yl)thiophene-2-carbaldehyde |
| InChI Key | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
2,5-Dibromo-3,4-dinitrothiophene, Thermo Scientific Chemicals
CAS: 52431-30-8 Formula molecolare: C4Br2N2O4S Molecular Weight (g/mol): 331.92 Numero MDL: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Sinonimo: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Sinonimo | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
|---|---|
| Numero MDL | MFCD00015537 |
| PubChem CID | 257024 |
| Formula molecolare | C4Br2N2O4S |
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
Thiophene-2-carboxamide, 99%
CAS: 5813-89-8 Formula molecolare: C5H5NOS Molecular Weight (g/mol): 127.161 Numero MDL: MFCD00010425 InChI Key: DENPQNAWGQXKCU-UHFFFAOYSA-N Sinonimo: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC Name: thiophene-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N
| Sinonimo | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
|---|---|
| Numero MDL | MFCD00010425 |
| PubChem CID | 22063 |
| Formula molecolare | C5H5NOS |
| CAS | 5813-89-8 |
| Molecular Weight (g/mol) | 127.161 |
| SMILES | C1=CSC(=C1)C(=O)N |
| IUPAC Name | thiophene-2-carboxamide |
| InChI Key | DENPQNAWGQXKCU-UHFFFAOYSA-N |
Thieno[2,3-b]pyrazine-6-carboxylic acid, 90%, Thermo Scientific™
CAS: 59944-79-5 Formula molecolare: C7H4N2O2S Molecular Weight (g/mol): 180.181 InChI Key: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinonimo: 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]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| Sinonimo | 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 |
| Formula molecolare | C7H4N2O2S |
| CAS | 59944-79-5 |
| Molecular Weight (g/mol) | 180.181 |
| SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| IUPAC Name | thieno[2,3-b]pyrazine-6-carboxylic acid |
| InChI Key | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
Methyle3-amino-4-(isopropylsulfonyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175201-72-6 Formula molecolare: C9H13NO4S2 Molecular Weight (g/mol): 263.33 Numero MDL: MFCD00067930 InChI Key: LSLWECVRXQXIRH-UHFFFAOYSA-N Sinonimo: methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2778568 IUPAC Name: methyl 3-amino-4-propan-2-ylsulfonylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
| Sinonimo | methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester |
|---|---|
| Numero MDL | MFCD00067930 |
| PubChem CID | 2778568 |
| Formula molecolare | C9H13NO4S2 |
| CAS | 175201-72-6 |
| Molecular Weight (g/mol) | 263.33 |
| SMILES | COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C |
| IUPAC Name | methyl 3-amino-4-propan-2-ylsulfonylthiophene-2-carboxylate |
| InChI Key | LSLWECVRXQXIRH-UHFFFAOYSA-N |