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 |
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 |
4,5-Dibromthiophen-2-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Summenformel: C4HBr2ClO2S2 Molekulargewicht (g/mol): 340.43 MDL-Nummer: MFCD00041439 InChI-Schlüssel: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 IUPAC-Name: 4,5-Dibromthiophen-2-Sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| InChI-Schlüssel | WJYGHWXWQSCONR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dibromthiophen-2-Sulfonylchlorid |
| PubChem CID | 522755 |
| CAS | 81606-31-7 |
| MDL-Nummer | MFCD00041439 |
| Molekulargewicht (g/mol) | 340.43 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Synonym | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Summenformel | C4HBr2ClO2S2 |
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-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 |
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 |
Methyl 3-amino-4-(Isopropylsulfonyl)thiophen-2-carboxylat, 97 %, Thermo Scientific™
CAS: 175201-72-6 Summenformel: C9H13NO4S2 Molekulargewicht (g/mol): 263.33 MDL-Nummer: MFCD00067930 InChI-Schlüssel: LSLWECVRXQXIRH-UHFFFAOYSA-N Synonym: 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-ylsulfonylthiophen-2-carboxylat SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
| InChI-Schlüssel | LSLWECVRXQXIRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-amino-4-propan-2-ylsulfonylthiophen-2-carboxylat |
| PubChem CID | 2778568 |
| CAS | 175201-72-6 |
| MDL-Nummer | MFCD00067930 |
| Molekulargewicht (g/mol) | 263.33 |
| SMILES | COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C |
| Synonym | 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 |
| Summenformel | C9H13NO4S2 |
Methyl-5-(chlorsulfonyl)-4-methyl-2-thiophencarboxylat, 97 %, Thermo Scientific™
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
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-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 |
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 |
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 |
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 |
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 |