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Risultati della ricerca filtrata
2-Nitrothiophene, tech. 85%
CAS: 609-40-5 Formula molecolare: C4H3NO2S Molecular Weight (g/mol): 129.133 Numero MDL: MFCD00005425 InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N Sinonimo: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC Name: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Sinonimo | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
|---|---|
| Numero MDL | MFCD00005425 |
| PubChem CID | 11866 |
| Formula molecolare | C4H3NO2S |
| CAS | 609-40-5 |
| Molecular Weight (g/mol) | 129.133 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| IUPAC Name | 2-nitrothiophene |
| InChI Key | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
5-Formyl-2-thiopheneboronic acid, 97%
CAS: 4347-33-5 Formula molecolare: C5H5BO3S Molecular Weight (g/mol): 155.96 Numero MDL: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinonimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C=O
| Sinonimo | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
|---|---|
| Numero MDL | MFCD02093666 |
| PubChem CID | 2773430 |
| Formula molecolare | C5H5BO3S |
| CAS | 4347-33-5 |
| Molecular Weight (g/mol) | 155.96 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| IUPAC Name | (5-formylthiophen-2-yl)boronic acid |
| InChI Key | DEQOVKFWRPOPQP-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 |
ethyle5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 97%, Thermo Scientific™
CAS: 423768-50-7 Formula molecolare: C10H8BrNO3S Molecular Weight (g/mol): 302.142 Numero MDL: MFCD03407336 InChI Key: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Sinonimo: 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-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03407336 |
| PubChem CID | 2776548 |
| Formula molecolare | C10H8BrNO3S |
| CAS | 423768-50-7 |
| Molecular Weight (g/mol) | 302.142 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| IUPAC Name | ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate |
| InChI Key | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
2-chloro-3-nitrothiophene, 97%, Thermo Scientific™
CAS: 5330-98-3 Formula molecolare: C4H2ClNO2S Molecular Weight (g/mol): 163.58 Numero MDL: MFCD00052159 InChI Key: OFPRGOSJWUNETN-UHFFFAOYSA-N Sinonimo: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC Name: 2-chloro-3-nitrothiophene SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| Sinonimo | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
|---|---|
| Numero MDL | MFCD00052159 |
| PubChem CID | 220186 |
| Formula molecolare | C4H2ClNO2S |
| CAS | 5330-98-3 |
| Molecular Weight (g/mol) | 163.58 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| IUPAC Name | 2-chloro-3-nitrothiophene |
| InChI Key | OFPRGOSJWUNETN-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 |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%
CAS: 35212-85-2 Formula molecolare: C10H9NO2S Molecular Weight (g/mol): 207.25 Numero MDL: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Sinonimo: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Sinonimo | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
|---|---|
| Numero MDL | MFCD00206744 |
| PubChem CID | 874720 |
| Formula molecolare | C10H9NO2S |
| CAS | 35212-85-2 |
| Molecular Weight (g/mol) | 207.25 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| IUPAC Name | methyl 3-amino-1-benzothiophene-2-carboxylate |
| InChI Key | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
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-Methyl-1-benzothiophen-2-ylboronic acid, 97%, Thermo Scientific™
CAS: 136099-65-5 Formula molecolare: C9H9BO2S Molecular Weight (g/mol): 192.04 Numero MDL: MFCD06200866 InChI Key: DHNHZPQPQAINDI-UHFFFAOYSA-N Sinonimo: 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)boronic acid SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06200866 |
| PubChem CID | 2794641 |
| Formula molecolare | C9H9BO2S |
| CAS | 136099-65-5 |
| Molecular Weight (g/mol) | 192.04 |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| IUPAC Name | (5-methyl-1-benzothiophen-2-yl)boronic acid |
| InChI Key | DHNHZPQPQAINDI-UHFFFAOYSA-N |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Formula molecolare: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 Numero MDL: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Sinonimo: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| Sinonimo | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
|---|---|
| Numero MDL | MFCD00052584 |
| PubChem CID | 1241301 |
| Formula molecolare | C4H4ClNO2S2 |
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Formula molecolare: C10H8OS Molecular Weight (g/mol): 176.23 Numero MDL: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinonimo: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Sinonimo | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
|---|---|
| Numero MDL | MFCD00090217 |
| PubChem CID | 89805 |
| Formula molecolare | C10H8OS |
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
(5-pyrid-4-ylthien-2-yl)methanol, 95%, Thermo Scientific™
CAS: 138194-04-4 Formula molecolare: C10H9NOS Molecular Weight (g/mol): 191.248 Numero MDL: MFCD09879963 InChI Key: GDGUQNXUEMPEKM-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09879963 |
| PubChem CID | 15708918 |
| Formula molecolare | C10H9NOS |
| CAS | 138194-04-4 |
| Molecular Weight (g/mol) | 191.248 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| IUPAC Name | (5-pyridin-4-ylthiophen-2-yl)methanol |
| InChI Key | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
3-Thiophenecarboxylic acid, 99%
CAS: 88-13-1 Formula molecolare: C5H4O2S Molecular Weight (g/mol): 128.15 Numero MDL: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Sinonimo: 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: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005467 |
| PubChem CID | 6918 |
| Formula molecolare | C5H4O2S |
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.15 |
| SMILES | C1=CSC=C1C(=O)O |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
5-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde, 90%, Thermo Scientific™
CAS: 17257-10-2 Formula molecolare: C13H8OS Molecular Weight (g/mol): 212.266 Numero MDL: MFCD00126374 InChI Key: YFMUACLZRVJOBK-UHFFFAOYSA-N Sinonimo: 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)thiophene-2-carbaldehyde SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00126374 |
| PubChem CID | 2737140 |
| Formula molecolare | C13H8OS |
| CAS | 17257-10-2 |
| Molecular Weight (g/mol) | 212.266 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| IUPAC Name | 5-(2-phenylethynyl)thiophene-2-carbaldehyde |
| InChI Key | YFMUACLZRVJOBK-UHFFFAOYSA-N |