Thiophenols

Organosulfur compounds that consist of a phenyl ring with a thiol functional group substitution; thiol functional groups consist of a sulfur atom bonded to a hydrogen atom (-SH).

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1 – 15 de 218 résultats

2-Aminothiophenol, 98%

CAS: 137-07-5 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00007702 Clé InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8713 Nom IUPAC: 2-aminobenzenethiol SMILES: NC1=CC=CC=C1S

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Poids moléculaire (g/mol)	125.19
Synonyme	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
Numéro MDL	MFCD00007702
CAS	137-07-5
CID PubChem	8713
Nom IUPAC	2-aminobenzenethiol
Clé InChI	VRVRGVPWCUEOGV-UHFFFAOYSA-N
SMILES	NC1=CC=CC=C1S
Formule moléculaire	C6H7NS

2-(Methylthio)aniline, 98%

CAS: 2987-53-3 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007708 Clé InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonyme: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline CID PubChem: 76337 Nom IUPAC: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N

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Poids moléculaire (g/mol)	139.216
Synonyme	2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline
Numéro MDL	MFCD00007708
CAS	2987-53-3
CID PubChem	76337
Nom IUPAC	2-methylsulfanylaniline
Clé InChI	WBRPQQSADOCKCH-UHFFFAOYSA-N
SMILES	CSC1=CC=CC=C1N
Formule moléculaire	C7H9NS

3-(Methylthio)aniline, 97%

CAS: 1783-81-9 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007793 Clé InChI: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonyme: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide CID PubChem: 15693 Nom IUPAC: 3-methylsulfanylaniline SMILES: CSC1=CC=CC(=C1)N

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Poids moléculaire (g/mol)	139.216
Synonyme	3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide
Numéro MDL	MFCD00007793
CAS	1783-81-9
CID PubChem	15693
Nom IUPAC	3-methylsulfanylaniline
Clé InChI	KCHLDNLIJVSRPK-UHFFFAOYSA-N
SMILES	CSC1=CC=CC(=C1)N
Formule moléculaire	C7H9NS

4-Fluorothiophenol, 97%

CAS: 371-42-6 Formule moléculaire: C6H5FS Poids moléculaire (g/mol): 128.164 Numéro MDL: MFCD00004846 Clé InChI: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonyme: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol CID PubChem: 67789 Nom IUPAC: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S

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Poids moléculaire (g/mol)	128.164
Synonyme	4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol
Numéro MDL	MFCD00004846
CAS	371-42-6
CID PubChem	67789
Nom IUPAC	4-fluorobenzenethiol
Clé InChI	OKIHXNKYYGUVTE-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1F)S
Formule moléculaire	C6H5FS

4-Bromothioanisole, 97%

CAS: 104-95-0 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.10 Numéro MDL: MFCD00000102 Clé InChI: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66037 Nom IUPAC: 1-bromo-4-methylsulfanylbenzene SMILES: CSC1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	203.10
Synonyme	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
Numéro MDL	MFCD00000102
CAS	104-95-0
CID PubChem	66037
Nom IUPAC	1-bromo-4-methylsulfanylbenzene
Clé InChI	YEUYZNNBXLMFCW-UHFFFAOYSA-N
SMILES	CSC1=CC=C(Br)C=C1
Formule moléculaire	C7H7BrS

Thioanisole, 99%

CAS: 100-68-5 Formule moléculaire: C₇H₈S Poids moléculaire (g/mol): 124.21 Numéro MDL: MFCD00008559 Clé InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonyme: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene CID PubChem: 7520 Nom IUPAC: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1

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Poids moléculaire (g/mol)	124.21
Synonyme	thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene
Numéro MDL	MFCD00008559
CAS	100-68-5
CID PubChem	7520
Nom IUPAC	methylsulfanylbenzene
Clé InChI	HNKJADCVZUBCPG-UHFFFAOYSA-N
SMILES	CSC1=CC=CC=C1
Formule moléculaire	C₇H₈S

3-Aminothiophenol, 97%

CAS: 22948-02-3 Formule moléculaire: C6H6NS Poids moléculaire (g/mol): 124.18 Numéro MDL: MFCD00007791 Clé InChI: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonyme: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c CID PubChem: 31577 SMILES: NC1=CC=CC([S-])=C1

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Poids moléculaire (g/mol)	124.18
Synonyme	3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c
Numéro MDL	MFCD00007791
CAS	22948-02-3
CID PubChem	31577
Clé InChI	KFFUEVDMVNIOHA-UHFFFAOYSA-M
SMILES	NC1=CC=CC([S-])=C1
Formule moléculaire	C6H6NS

4-Chlorothiophenol, 98%

CAS: 106-54-7 Numéro MDL: MFCD00004847 Clé InChI: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonyme: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene CID PubChem: 7815 Nom IUPAC: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl

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Synonyme	4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene
Numéro MDL	MFCD00004847
CAS	106-54-7
CID PubChem	7815
Nom IUPAC	4-chlorobenzenethiol
Clé InChI	VZXOZSQDJJNBRC-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1S)Cl

(4-Fluorophenylthio)acetic acid, 97%

CAS: 332-51-4 Formule moléculaire: C8H7FO2S Poids moléculaire (g/mol): 186.2 Numéro MDL: MFCD00219825 Clé InChI: HQEROVXUKINLPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736197 Nom IUPAC: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O

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Poids moléculaire (g/mol)	186.2
Synonyme	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
Numéro MDL	MFCD00219825
CAS	332-51-4
CID PubChem	736197
Nom IUPAC	2-(4-fluorophenyl)sulfanylacetic acid
Clé InChI	HQEROVXUKINLPI-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1F)SCC(=O)O
Formule moléculaire	C8H7FO2S

Bis(phenylthio)methane, 98+%

CAS: 3561-67-9 Formule moléculaire: C13H12S2 Poids moléculaire (g/mol): 232.359 Numéro MDL: MFCD00003067 Clé InChI: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonyme: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane CID PubChem: 77097 Nom IUPAC: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2

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Poids moléculaire (g/mol)	232.359
Synonyme	bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane
Numéro MDL	MFCD00003067
CAS	3561-67-9
CID PubChem	77097
Nom IUPAC	phenylsulfanylmethylsulfanylbenzene
Clé InChI	ZHUPZVIALZHGGP-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)SCSC2=CC=CC=C2
Formule moléculaire	C13H12S2

3-Chloro-4-fluorothiophenol, 97%

CAS: 60811-23-6 Formule moléculaire: C6H3ClFS Poids moléculaire (g/mol): 161.60 Numéro MDL: MFCD00052938 Clé InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonyme: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro CID PubChem: 2734197 Nom IUPAC: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl

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Poids moléculaire (g/mol)	161.60
Synonyme	3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro
Numéro MDL	MFCD00052938
CAS	60811-23-6
CID PubChem	2734197
Nom IUPAC	3-chloro-4-fluorobenzenethiol
Clé InChI	SFSHSIFYTWIGSF-UHFFFAOYSA-M
SMILES	FC1=CC=C([S-])C=C1Cl
Formule moléculaire	C6H3ClFS

4-(Methylthio)phenyl isothiocyanate, 97%

CAS: 15863-41-9 Formule moléculaire: C8H7NS2 Poids moléculaire (g/mol): 181.271 Numéro MDL: MFCD00041368 Clé InChI: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonyme: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # CID PubChem: 519185 Nom IUPAC: 1-isothiocyanato-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)N=C=S

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Poids moléculaire (g/mol)	181.271
Synonyme	4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene #
Numéro MDL	MFCD00041368
CAS	15863-41-9
CID PubChem	519185
Nom IUPAC	1-isothiocyanato-4-methylsulfanylbenzene
Clé InChI	CEBAJHCAFXYWNT-UHFFFAOYSA-N
SMILES	CSC1=CC=C(C=C1)N=C=S
Formule moléculaire	C8H7NS2

Potassium 2-methylthiophenyltrifluoroborate, 96%, Thermo Scientific™

CAS: 850623-77-7 Formule moléculaire: C7H7BF3KS Poids moléculaire (g/mol): 230.097 Numéro MDL: MFCD04115773 Clé InChI: ACOYJOWMHXJLJP-UHFFFAOYSA-N Synonyme: potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide CID PubChem: 44717213 Nom IUPAC: potassium;trifluoro-(2-methylsulfanylphenyl)boranuide SMILES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	230.097
Synonyme	potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide
Numéro MDL	MFCD04115773
CAS	850623-77-7
CID PubChem	44717213
Nom IUPAC	potassium;trifluoro-(2-methylsulfanylphenyl)boranuide
Clé InChI	ACOYJOWMHXJLJP-UHFFFAOYSA-N
SMILES	[B-](C1=CC=CC=C1SC)(F)(F)F.[K+]
Formule moléculaire	C7H7BF3KS

4-Methoxybenzenethiol, 98%

CAS: 696-63-9 Formule moléculaire: C₇H₈OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004849 Clé InChI: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonyme: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol CID PubChem: 12765 Nom IUPAC: 4-methoxybenzenethiol SMILES: COC1=CC=C(C=C1)S

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Poids moléculaire (g/mol)	140.2
Synonyme	4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol
Numéro MDL	MFCD00004849
CAS	696-63-9
CID PubChem	12765
Nom IUPAC	4-methoxybenzenethiol
Clé InChI	NIFAOMSJMGEFTQ-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)S
Formule moléculaire	C₇H₈OS

4-(Methylthio)aniline, 98%

CAS: 104-96-1 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.22 Numéro MDL: MFCD00007889 Clé InChI: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66038 Nom IUPAC: 4-methylsulfanylaniline SMILES: CSC1=CC=C(N)C=C1

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Poids moléculaire (g/mol)	139.22
Synonyme	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
Numéro MDL	MFCD00007889
CAS	104-96-1
CID PubChem	66038
Nom IUPAC	4-methylsulfanylaniline
Clé InChI	YKFROQCFVXOUPW-UHFFFAOYSA-N
SMILES	CSC1=CC=C(N)C=C1
Formule moléculaire	C7H9NS

Thiophenols

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