Thiophenoler

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

Søg i resultaterne

1 – 15 af 188 Resultater

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

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

1-Thionaphthol, 99%

CAS: 529-36-2 Molekylær formel: C10H7S Molekylvægt (g/mol): 159.23 MDL nummer: MFCD00039599 InChI nøgle: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC navn: naphthalen-1-thiol SMIL: [S-]C1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039599
PubChem CID	68259
Molekylvægt (g/mol)	159.23
CAS	529-36-2
Synonym	1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol
SMIL	[S-]C1=C2C=CC=CC2=CC=C1
IUPAC navn	naphthalen-1-thiol
InChI nøgle	SEXOVMIIVBKGGM-UHFFFAOYSA-M
Molekylær formel	C10H7S

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-bromothioanisol, 97%

CAS: 104-95-0 Molekylær formel: C7H7BrS Molekylvægt (g/mol): 203.10 MDL nummer: MFCD00000102 InChI nøgle: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonym: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 IUPAC navn: 1-brom-4-methylsulfanylbenzen SMIL: CSC1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000102
PubChem CID	66037
Molekylvægt (g/mol)	203.10
CAS	104-95-0
Synonym	4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole
SMIL	CSC1=CC=C(Br)C=C1
IUPAC navn	1-brom-4-methylsulfanylbenzen
InChI nøgle	YEUYZNNBXLMFCW-UHFFFAOYSA-N
Molekylær formel	C7H7BrS

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-(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-(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

2-Mercaptophenol, 98+%

CAS: 1121-24-0 Molekylær formel: C₆H₆OS Molekylvægt (g/mol): 126.18 MDL nummer: MFCD00040447 InChI nøgle: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonym: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 IUPAC navn: 2-sulfanylphenol SMIL: C1=CC=C(C(=C1)O)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040447
PubChem CID	70718
Molekylvægt (g/mol)	126.18
CAS	1121-24-0
Synonym	2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol
SMIL	C1=CC=C(C(=C1)O)S
IUPAC navn	2-sulfanylphenol
InChI nøgle	VMKYTRPNOVFCGZ-UHFFFAOYSA-N
Molekylær formel	C₆H₆OS

(2,6-Dichlorophenylthio) eddikesyre, 99%

CAS: 21248-45-3 Molekylær formel: C8H5Cl2O2S Molekylvægt (g/mol): 236.09 MDL nummer: MFCD00052108 InChI nøgle: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 IUPAC navn: 2-(2,6-dichlorphenyl)sulfanyleddikesyre SMIL: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052108
PubChem CID	1810591
Molekylvægt (g/mol)	236.09
CAS	21248-45-3
Synonym	2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid
SMIL	[O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
IUPAC navn	2-(2,6-dichlorphenyl)sulfanyleddikesyre
InChI nøgle	URNRRSJGOOTQBO-UHFFFAOYSA-M
Molekylær formel	C8H5Cl2O2S

FORRIGE
1
2
3
4
5
6
...
13
NÆSTE

Thiophenoler

Filtrerede søgeresultater

Snævre resultater