Thiophene

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

1 – 15 von 253 Ergebnisse

2-Nitrothiophen, tech. 85 %, Thermo Scientific Chemicals

CAS: 609-40-5 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.133 MDL-Nummer: MFCD00005425 InChI-Schlüssel: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: 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-Nitrothiophen SMILES: C1=CSC(=C1)[N+](=O)[O-]

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InChI-Schlüssel	JIZRGGUCOQKGQD-UHFFFAOYSA-N
IUPAC-Name	2-Nitrothiophen
PubChem CID	11866
CAS	609-40-5
MDL-Nummer	MFCD00005425
Molekulargewicht (g/mol)	129.133
SMILES	C1=CSC(=C1)[N+](=O)[O-]
Synonym	thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw
Summenformel	C4H3NO2S

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-Acetylthiophen-2-carbonsäure, ≥98 %, Thermo Scientific Chemicals

CAS: 4066-41-5 Summenformel: C7H6O3S Molekulargewicht (g/mol): 170.182 MDL-Nummer: MFCD00055512 InChI-Schlüssel: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC-Name: 5-Acetylthiophen-2-Carbonsäure SMILES: CC(=O)C1=CC=C(S1)C(=O)O

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InChI-Schlüssel	LIKIMWYKJUFVJP-UHFFFAOYSA-N
IUPAC-Name	5-Acetylthiophen-2-Carbonsäure
PubChem CID	3742727
CAS	4066-41-5
MDL-Nummer	MFCD00055512
Molekulargewicht (g/mol)	170.182
SMILES	CC(=O)C1=CC=C(S1)C(=O)O
Synonym	5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid
Summenformel	C7H6O3S

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

3-(5-Brom-2-thienyl)-5-methyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™

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3-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™

CAS: 169050-05-9 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD04971290 InChI-Schlüssel: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC-Name: 3-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CN=CC=C1

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InChI-Schlüssel	GJBHIXTYLYHAQD-UHFFFAOYSA-N
IUPAC-Name	3-(5-Bromthiophen-2-yl)Pyridin
PubChem CID	818817
CAS	169050-05-9
MDL-Nummer	MFCD04971290
Molekulargewicht (g/mol)	240.12
SMILES	BrC1=CC=C(S1)C1=CN=CC=C1
Synonym	3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene
Summenformel	C9H6BrNS

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

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

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

2-Methylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals

CAS: 1195-14-8 Summenformel: C9H8S Molekulargewicht (g/mol): 148.22 MDL-Nummer: MFCD00216250 InChI-Schlüssel: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC-Name: 2-Methyl-1-Benzothiophen SMILES: CC1=CC2=CC=CC=C2S1

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InChI-Schlüssel	BLZKSRBAQDZAIX-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1-Benzothiophen
PubChem CID	70952
CAS	1195-14-8
MDL-Nummer	MFCD00216250
Molekulargewicht (g/mol)	148.22
SMILES	CC1=CC2=CC=CC=C2S1
Summenformel	C9H8S

2,5-Dimethylthiophen-3-boronsäure, 95 %, Thermo Scientific Chemicals

CAS: 162607-23-0 Summenformel: C6H9BO2S Molekulargewicht (g/mol): 156.01 MDL-Nummer: MFCD09837620 InChI-Schlüssel: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC-Name: (2,5-Dimethylthiophen-3-yl)Boronsäure SMILES: CC1=CC(B(O)O)=C(C)S1

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InChI-Schlüssel	RFQHMNWNEOZRLK-UHFFFAOYSA-N
IUPAC-Name	(2,5-Dimethylthiophen-3-yl)Boronsäure
PubChem CID	45588123
CAS	162607-23-0
MDL-Nummer	MFCD09837620
Molekulargewicht (g/mol)	156.01
SMILES	CC1=CC(B(O)O)=C(C)S1
Synonym	2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl
Summenformel	C6H9BO2S

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

Ethyl-2-Amino-5-Phenylthiophen-3-Carboxylat, 97%, Thermo Scientific Chemicals

CAS: 4815-34-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD01829801 InChI-Schlüssel: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonym: 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-Phenylthiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N

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InChI-Schlüssel	WIVNPGXPJBBZQH-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat
PubChem CID	638860
CAS	4815-34-3
MDL-Nummer	MFCD01829801
Molekulargewicht (g/mol)	247.312
SMILES	CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Synonym	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
Summenformel	C13H13NO2S

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

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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

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

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Technische Daten

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

Thiophene

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