Thiophene

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Schwefelatom bestehen.

1 – 15 von 263 Ergebnisse

2,5-Dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals

CAS: 52431-30-8 Summenformel: C4Br2N2O4S Molekulargewicht (g/mol): 331.92 MDL-Nummer: MFCD00015537 InChI-Schlüssel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 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-Dibrom-3,4-Dinitrothiophen SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

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InChI-Schlüssel	AHGHPBPARMANQD-UHFFFAOYSA-N
IUPAC-Name	2,5-Dibrom-3,4-Dinitrothiophen
PubChem CID	257024
CAS	52431-30-8
MDL-Nummer	MFCD00015537
Molekulargewicht (g/mol)	331.92
SMILES	[O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Synonym	2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
Summenformel	C4Br2N2O4S

3-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals

CAS: 88-13-1 Summenformel: C₅H₄O₂S Molekulargewicht (g/mol): 128.15 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

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InChI-Schlüssel	YNVOMSDITJMNET-UHFFFAOYSA-N
IUPAC-Name	Thiophen-3-Carbonsäure
PubChem CID	6918
CAS	88-13-1
MDL-Nummer	MFCD00005467
Molekulargewicht (g/mol)	128.15
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

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

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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

5-Chlorthiophen-2-sulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 53595-66-7 Summenformel: C4H4ClNO2S2 Molekulargewicht (g/mol): 197.65 MDL-Nummer: MFCD00052584 InChI-Schlüssel: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 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-Chlorthiophen-2-Sulfonamid SMILES: NS(=O)(=O)C1=CC=C(Cl)S1

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InChI-Schlüssel	RKLQLYBJAZBSEU-UHFFFAOYSA-N
IUPAC-Name	5-Chlorthiophen-2-Sulfonamid
PubChem CID	1241301
CAS	53595-66-7
MDL-Nummer	MFCD00052584
Molekulargewicht (g/mol)	197.65
SMILES	NS(=O)(=O)C1=CC=C(Cl)S1
Synonym	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
Summenformel	C4H4ClNO2S2

Thiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 5813-89-8 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00010425 InChI-Schlüssel: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 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: Thiophen-2-Carboxamid SMILES: C1=CSC(=C1)C(=O)N

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InChI-Schlüssel	DENPQNAWGQXKCU-UHFFFAOYSA-N
IUPAC-Name	Thiophen-2-Carboxamid
PubChem CID	22063
CAS	5813-89-8
MDL-Nummer	MFCD00010425
Molekulargewicht (g/mol)	127.161
SMILES	C1=CSC(=C1)C(=O)N
Synonym	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
Summenformel	C5H5NOS

3-Chlorthiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 59337-89-2 Summenformel: C5H3ClO2S Molekulargewicht (g/mol): 162.587 MDL-Nummer: MFCD00043888 InChI-Schlüssel: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 IUPAC-Name: 3-Chlorthiophen-2-Carbonsäure SMILES: C1=CSC(=C1Cl)C(=O)O

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InChI-Schlüssel	BXEAAHIHFFIMIE-UHFFFAOYSA-N
IUPAC-Name	3-Chlorthiophen-2-Carbonsäure
PubChem CID	701269
CAS	59337-89-2
MDL-Nummer	MFCD00043888
Molekulargewicht (g/mol)	162.587
SMILES	C1=CSC(=C1Cl)C(=O)O
Synonym	3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid
Summenformel	C5H3ClO2S

Thiophen-2,5-diboronsäure-bis-(pinakol)-ester, 97 %, Thermo Scientific Chemicals

CAS: 175361-81-6 Summenformel: C16H26B2O4S Molekulargewicht (g/mol): 336.06 MDL-Nummer: MFCD09800563 InChI-Schlüssel: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1

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InChI-Schlüssel	AOJXAKMKFDBHHT-UHFFFAOYSA-N
IUPAC-Name	4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan
PubChem CID	23058061
CAS	175361-81-6
MDL-Nummer	MFCD09800563
Molekulargewicht (g/mol)	336.06
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Synonym	2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane
Summenformel	C16H26B2O4S

Methyl-3-aminobenzo[b]thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 35212-85-2 Summenformel: C₁₀H₉NO₂S Molekulargewicht (g/mol): 207.25 MDL-Nummer: MFCD00206744 InChI-Schlüssel: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: 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-Benzothiophen-2-Carboxylat SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

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InChI-Schlüssel	VLHHEYMZLXKSQO-UHFFFAOYSA-N
IUPAC-Name	Methyl 3-Amino-1-Benzothiophen-2-Carboxylat
PubChem CID	874720
CAS	35212-85-2
MDL-Nummer	MFCD00206744
Molekulargewicht (g/mol)	207.25
SMILES	COC(=O)C1=C(C2=CC=CC=C2S1)N
Synonym	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
Summenformel	C₁₀H₉NO₂S

3-(4-Chlorphenyl)-4-cyano-5-(methylthio)thiophen-2-carboxylsäure, 97 %, Thermo Scientific™

CAS: 116525-66-7 Summenformel: C13H8ClNO2S2 Molekulargewicht (g/mol): 309.78 MDL-Nummer: MFCD00112478 InChI-Schlüssel: CCQQTQYIJRVXIU-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1

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InChI-Schlüssel	CCQQTQYIJRVXIU-UHFFFAOYSA-N
PubChem CID	2735791
CAS	116525-66-7
MDL-Nummer	MFCD00112478
Molekulargewicht (g/mol)	309.78
SMILES	CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
Synonym	3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid
Summenformel	C13H8ClNO2S2

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

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InChI-Schlüssel	HZPBPLLBZYSGBI-UHFFFAOYSA-N
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

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

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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

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

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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

(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

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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

5-Methyl-1 -Benzothiophen-2-Carbaldehyd,v 97 %, Thermo Scientific™

CAS: 27035-41-2 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.233 MDL-Nummer: MFCD05865141 InChI-Schlüssel: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC-Name: 5-Methyl-1-benzothiophen-2-carbaldehyd SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O

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InChI-Schlüssel	SIHFZJLPKQUYAH-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-1-benzothiophen-2-carbaldehyd
PubChem CID	2794770
CAS	27035-41-2
MDL-Nummer	MFCD05865141
Molekulargewicht (g/mol)	176.233
SMILES	CC1=CC2=C(C=C1)SC(=C2)C=O
Synonym	5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde
Summenformel	C10H8OS

4,5,6,7-Tetrahydro-benzo[c]thiophen-1-carbonsäure, 97 %, Thermo Scientific™

CAS: 6435-75-2 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.24 MDL-Nummer: MFCD03086149 InChI-Schlüssel: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC-Name: 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure SMILES: OC(=O)C1=C2CCCCC2=CS1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZBNTUDLPJCXPNF-UHFFFAOYSA-N
IUPAC-Name	4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure
PubChem CID	299400
CAS	6435-75-2
MDL-Nummer	MFCD03086149
Molekulargewicht (g/mol)	182.24
SMILES	OC(=O)C1=C2CCCCC2=CS1
Synonym	4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid
Summenformel	C9H10O2S

Thiophene

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