Thiophenoler

Organiske svovlforbindelser, der består af en phenylring med en thiolfunktionel gruppesubstitution; thiol funktionelle grupper består af et svovlatom bundet til et hydrogenatom (-SH).

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1,3-Benzenedithiol, 97%

CAS: 626-04-0 Molekylær formel: C6H6S2 Molekylvægt (g/mol): 142.23 MDL nummer: MFCD00004842 InChI nøgle: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC navn: benzen-1,3-dithiol SMIL: SC1=CC(S)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004842
PubChem CID	522062
Molekylvægt (g/mol)	142.23
CAS	626-04-0
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
SMIL	SC1=CC(S)=CC=C1
IUPAC navn	benzen-1,3-dithiol
InChI nøgle	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molekylær formel	C6H6S2

Thiophenol, 99 %, AcroSeal™

CAS: 108-98-5 Molekylær formel: C₆H₆S Molekylvægt (g/mol): 110.17 MDL nummer: MFCD00004826 InChI nøgle: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC navn: benzenthiol SMIL: C1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004826
PubChem CID	7969
Molekylvægt (g/mol)	110.17
CAS	108-98-5
ChEBI	CHEBI:48498
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
SMIL	C1=CC=C(C=C1)S
IUPAC navn	benzenthiol
InChI nøgle	RMVRSNDYEFQCLF-UHFFFAOYSA-N
Molekylær formel	C₆H₆S

2-aminothiophenol, 98%

CAS: 137-07-5 Molekylær formel: C6H7NS Molekylvægt (g/mol): 125.19 MDL nummer: MFCD00007702 InChI nøgle: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC navn: 2-aminobenzenthiol SMIL: NC1=CC=CC=C1S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007702
PubChem CID	8713
Molekylvægt (g/mol)	125.19
CAS	137-07-5
Synonym	2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
SMIL	NC1=CC=CC=C1S
IUPAC navn	2-aminobenzenthiol
InChI nøgle	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molekylær formel	C6H7NS

MDL nummer	MFCD00007702
PubChem CID	8713
Molekylvægt (g/mol)	125.19
CAS	137-07-5
Synonym	2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
SMIL	NC1=CC=CC=C1S
IUPAC navn	2-aminobenzenthiol
InChI nøgle	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molekylær formel	C6H7NS

Thiophenol, 99+%

CAS: 108-98-5 Molekylær formel: C6H6S Molekylvægt (g/mol): 110.174 MDL nummer: MFCD00004826 InChI nøgle: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC navn: benzenthiol SMIL: C1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004826
PubChem CID	7969
Molekylvægt (g/mol)	110.174
CAS	108-98-5
ChEBI	CHEBI:48498
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
SMIL	C1=CC=C(C=C1)S
IUPAC navn	benzenthiol
InChI nøgle	RMVRSNDYEFQCLF-UHFFFAOYSA-N
Molekylær formel	C6H6S

p-Thiocresol, 98%

CAS: 106-45-6 Molekylær formel: C7H8S Molekylvægt (g/mol): 124.201 MDL nummer: MFCD00004851 InChI nøgle: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonym: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 IUPAC navn: 4-methylbenzenthiol SMIL: CC1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004851
PubChem CID	7811
Molekylvægt (g/mol)	124.201
CAS	106-45-6
Synonym	p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol
SMIL	CC1=CC=C(C=C1)S
IUPAC navn	4-methylbenzenthiol
InChI nøgle	WLHCBQAPPJAULW-UHFFFAOYSA-N
Molekylær formel	C7H8S

1,3-Benzenedithiol, 95%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004842
PubChem CID	522062
Molekylvægt (g/mol)	142.23
CAS	626-04-0
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
SMIL	SC1=CC(S)=CC=C1
IUPAC navn	benzen-1,3-dithiol
InChI nøgle	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molekylær formel	C6H6S2

2-Naphthalenethiol, 98+%

CAS: 91-60-1 Molekylær formel: C₁₀H₈S Molekylvægt (g/mol): 160.2 MDL nummer: MFCD00004086 InChI nøgle: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC navn: naphthalen-2-thiol SMIL: C1=CC=C2C=C(C=CC2=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004086
PubChem CID	7058
Molekylvægt (g/mol)	160.2
CAS	91-60-1
Synonym	2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
SMIL	C1=CC=C2C=C(C=CC2=C1)S
IUPAC navn	naphthalen-2-thiol
InChI nøgle	RFCQDOVPMUSZMN-UHFFFAOYSA-N
Molekylær formel	C₁₀H₈S

Thiophenol, 99%

CAS: 108-98-5 MDL nummer: MFCD00004826 InChI nøgle: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC navn: benzenthiol SMIL: C1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004826
PubChem CID	7969
CAS	108-98-5
ChEBI	CHEBI:48498
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
SMIL	C1=CC=C(C=C1)S
IUPAC navn	benzenthiol
InChI nøgle	RMVRSNDYEFQCLF-UHFFFAOYSA-N

4-bromothiophenol, 98%

CAS: 106-53-6 Molekylær formel: C6H5BrS Molekylvægt (g/mol): 189.07 MDL nummer: MFCD00004845 InChI nøgle: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC navn: 4-brombenzenthiol SMIL: C1=CC(=CC=C1S)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004845
PubChem CID	66049
Molekylvægt (g/mol)	189.07
CAS	106-53-6
Synonym	4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17
SMIL	C1=CC(=CC=C1S)Br
IUPAC navn	4-brombenzenthiol
InChI nøgle	FTBCOQFMQSTCQQ-UHFFFAOYSA-N
Molekylær formel	C6H5BrS

3-(tert-butyldimethylsiloxy)thiophenol, 95 %, Thermo Scientific Chemicals

CAS: 216393-56-5 Molekylær formel: C12H20OSSi Molekylvægt (g/mol): 240.44 MDL nummer: MFCD01318115 InChI nøgle: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol PubChem CID: 21976868 SMIL: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01318115
PubChem CID	21976868
Molekylvægt (g/mol)	240.44
CAS	216393-56-5
Synonym	3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol
SMIL	CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
InChI nøgle	KRHCTXFJCFMFOR-UHFFFAOYSA-N
Molekylær formel	C12H20OSSi

4-(methylthio)anilin, 98 %, Thermo Scientific Chemicals

CAS: 104-96-1 Molekylær formel: C7H9NS Molekylvægt (g/mol): 139.22 MDL nummer: MFCD00007889 InChI nøgle: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 SMIL: CSC1=CC=C(N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007889
PubChem CID	66038
Molekylvægt (g/mol)	139.22
CAS	104-96-1
Synonym	4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine
SMIL	CSC1=CC=C(N)C=C1
InChI nøgle	YKFROQCFVXOUPW-UHFFFAOYSA-N
Molekylær formel	C7H9NS

3,4-Dimercaptotoluen, 95%

CAS: 496-74-2 Molekylær formel: C₇H₈S₂ Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00004844 InChI nøgle: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC navn: 4-methylbenzen-1,2-dithiol SMIL: CC1=CC(=C(C=C1)S)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004844
PubChem CID	10334
Molekylvægt (g/mol)	156.27
CAS	496-74-2
Synonym	toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59
SMIL	CC1=CC(=C(C=C1)S)S
IUPAC navn	4-methylbenzen-1,2-dithiol
InChI nøgle	NIAAGQAEVGMHPM-UHFFFAOYSA-N
Molekylær formel	C₇H₈S₂

4-Mercaptophenyleddikesyre, 97%

CAS: 39161-84-7 Molekylær formel: C8H8O2S Molekylvægt (g/mol): 168.21 MDL nummer: MFCD00797617 InChI nøgle: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonym: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 IUPAC navn: 2-(4-sulfanylphenyl)eddikesyre SMIL: OC(=O)CC1=CC=C(S)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00797617
PubChem CID	3390511
Molekylvægt (g/mol)	168.21
CAS	39161-84-7
Synonym	4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid
SMIL	OC(=O)CC1=CC=C(S)C=C1
IUPAC navn	2-(4-sulfanylphenyl)eddikesyre
InChI nøgle	ORXSLDYRYTVAPC-UHFFFAOYSA-N
Molekylær formel	C8H8O2S

2-[(4-fluorphenyl)thio]eddikesyre, 97 %, Thermo Scientific™

CAS: 332-51-4 Molekylær formel: C8H7FO2S Molekylvægt (g/mol): 186.2 MDL nummer: MFCD00219825 InChI nøgle: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC navn: 2-(4-fluorphenyl)sulfanyleddikesyre SMIL: C1=CC(=CC=C1F)SCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00219825
PubChem CID	736197
Molekylvægt (g/mol)	186.2
CAS	332-51-4
Synonym	4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid
SMIL	C1=CC(=CC=C1F)SCC(=O)O
IUPAC navn	2-(4-fluorphenyl)sulfanyleddikesyre
InChI nøgle	HQEROVXUKINLPI-UHFFFAOYSA-N
Molekylær formel	C8H7FO2S

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Thiophenoler

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