Thiophene
Thiophene
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Gefilterte Suchergebnisse
Thiophen-2-carbonsäure, 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 |
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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 |
2-Brom-5-nitrothiophen, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
InChI-Schlüssel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-Nitrothiophen |
PubChem CID | 83222 |
CAS | 13195-50-1 |
Molekulargewicht (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
Summenformel | C4H2BrNO2S |
5-Nitro-1-Benzothiophen-2-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 86010-32-4 Summenformel: C9H4ClNO3S Molekulargewicht (g/mol): 241.65 MDL-Nummer: MFCD04115400 InChI-Schlüssel: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonym: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 IUPAC-Name: 5-Nitro-1-benzothiophen-2-carbonylchlorid SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
InChI-Schlüssel | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitro-1-benzothiophen-2-carbonylchlorid |
PubChem CID | 2794619 |
CAS | 86010-32-4 |
MDL-Nummer | MFCD04115400 |
Molekulargewicht (g/mol) | 241.65 |
SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
Synonym | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
Summenformel | C9H4ClNO3S |
5-Brombenzo[b]thiophen-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 7312-24-5 Summenformel: C9H5BrO2S Molekulargewicht (g/mol): 257.101 InChI-Schlüssel: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 IUPAC-Name: 5-Brom-1-Benzothiophen-3-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
InChI-Schlüssel | DWQBOPASRUUSKR-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-1-Benzothiophen-3-Carbonsäure |
PubChem CID | 621037 |
CAS | 7312-24-5 |
Molekulargewicht (g/mol) | 257.101 |
SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
Synonym | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
Summenformel | C9H5BrO2S |
Methyl-3-aminothiophen-4-carboxylat Hydrochlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 39978-14-8 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00068149 InChI-Schlüssel: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonym: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N
InChI-Schlüssel | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
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PubChem CID | 2777609 |
CAS | 39978-14-8 |
MDL-Nummer | MFCD00068149 |
Molekulargewicht (g/mol) | 157.19 |
SMILES | COC(=O)C1=CSC=C1N |
Synonym | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
Summenformel | C6H7NO2S |
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 |
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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-(5-Brom-2-thienyl)-isoxazol, ≥ 97 %, Thermo Scientific™
CAS: 138716-31-1 Summenformel: C7H4BrNOS Molekulargewicht (g/mol): 230.079 MDL-Nummer: MFCD03618406 InChI-Schlüssel: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC-Name: 5-(5-Bromthiophen-2-yl)-1,2-Oxazol SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
InChI-Schlüssel | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
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IUPAC-Name | 5-(5-Bromthiophen-2-yl)-1,2-Oxazol |
PubChem CID | 2757026 |
CAS | 138716-31-1 |
MDL-Nummer | MFCD03618406 |
Molekulargewicht (g/mol) | 230.079 |
SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
Synonym | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
Summenformel | C7H4BrNOS |
5-(Methylsulfonyl)-thiophen-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 60166-86-1 Summenformel: C6H6O4S2 Molekulargewicht (g/mol): 206.23 MDL-Nummer: MFCD00173745 InChI-Schlüssel: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonym: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid PubChem CID: 2740497 IUPAC-Name: 5-methanesulfonylthiophene-2-carboxylic acid SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
InChI-Schlüssel | SLWRTVINHWIGTK-UHFFFAOYSA-N |
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IUPAC-Name | 5-methanesulfonylthiophene-2-carboxylic acid |
PubChem CID | 2740497 |
CAS | 60166-86-1 |
MDL-Nummer | MFCD00173745 |
Molekulargewicht (g/mol) | 206.23 |
SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
Synonym | 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid |
Summenformel | C6H6O4S2 |
1-Benzothiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 3541-37-5 Summenformel: C9H6OS Molekulargewicht (g/mol): 162.21 MDL-Nummer: MFCD01075041 InChI-Schlüssel: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC-Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
InChI-Schlüssel | NXSVNPSWARVMAY-UHFFFAOYSA-N |
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IUPAC-Name | 1-benzothiophene-2-carbaldehyde |
PubChem CID | 736500 |
CAS | 3541-37-5 |
MDL-Nummer | MFCD01075041 |
Molekulargewicht (g/mol) | 162.21 |
SMILES | O=CC1=CC2=CC=CC=C2S1 |
Synonym | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
Summenformel | C9H6OS |
Methyl-3-amino-5(-tert-butyl)-thiophen-2-carboxylat, 97 %, Thermo Scientific™
CAS: 175137-03-8 Summenformel: C10H15NO2S Molekulargewicht (g/mol): 213.295 MDL-Nummer: MFCD00068163 InChI-Schlüssel: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonym: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 IUPAC-Name: Methyl-3-amino-5-tert-butylthiophen-2-carboxylat SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
InChI-Schlüssel | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-3-amino-5-tert-butylthiophen-2-carboxylat |
PubChem CID | 2777503 |
CAS | 175137-03-8 |
MDL-Nummer | MFCD00068163 |
Molekulargewicht (g/mol) | 213.295 |
SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
Synonym | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
Summenformel | C10H15NO2S |
5-(4-Methoxyphenyl)-thiophen-2-carboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 38401-67-1 Summenformel: C13H12O2S Molekulargewicht (g/mol): 232.30 MDL-Nummer: MFCD00663639 InChI-Schlüssel: LRUBIGCXVSIWPI-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC-Name: 5-(4-Methoxyphenyl)Thiophen-2-Carbaldehyd SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
InChI-Schlüssel | LRUBIGCXVSIWPI-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Methoxyphenyl)Thiophen-2-Carbaldehyd |
PubChem CID | 2797800 |
CAS | 38401-67-1 |
MDL-Nummer | MFCD00663639 |
Molekulargewicht (g/mol) | 232.30 |
SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O |
Synonym | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
Summenformel | C13H12O2S |
5-Chlorthiophen-2-carboxylsäure, 98 %, Thermo Scientific™
CAS: 24065-33-6 Summenformel: C5H3ClO2S Molekulargewicht (g/mol): 162.59 MDL-Nummer: MFCD00041426 InChI-Schlüssel: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC-Name: 5-Chlorthiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=C(Cl)S1
InChI-Schlüssel | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlorthiophen-2-Carbonsäure |
PubChem CID | 95048 |
CAS | 24065-33-6 |
MDL-Nummer | MFCD00041426 |
Molekulargewicht (g/mol) | 162.59 |
SMILES | OC(=O)C1=CC=C(Cl)S1 |
Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
Summenformel | C5H3ClO2S |
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 |
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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 |
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 |
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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 |