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

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-Mercaptophenol, 98%

CAS: 637-89-8 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.17 Numéro MDL: MFCD00004850 Clé InChI: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonyme: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio CID PubChem: 240147 Nom IUPAC: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1

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Poids moléculaire (g/mol)	126.17
Synonyme	4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio
Numéro MDL	MFCD00004850
CAS	637-89-8
CID PubChem	240147
Nom IUPAC	4-sulfanylphenol
Clé InChI	BXAVKNRWVKUTLY-UHFFFAOYSA-N
SMILES	OC1=CC=C(S)C=C1
Formule moléculaire	C6H6OS

1-Naphthalenethiol, 99%

CAS: 529-36-2 Formule moléculaire: C10H7S Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00039599 Clé InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonyme: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol CID PubChem: 68259 Nom IUPAC: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1

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Poids moléculaire (g/mol)	159.23
Synonyme	1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol
Numéro MDL	MFCD00039599
CAS	529-36-2
CID PubChem	68259
Nom IUPAC	naphthalene-1-thiol
Clé InChI	SEXOVMIIVBKGGM-UHFFFAOYSA-M
SMILES	[S-]C1=C2C=CC=CC2=CC=C1
Formule moléculaire	C10H7S

4-(Methylthio)aniline, 98%, Thermo Scientific Chemicals

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 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
Clé InChI	YKFROQCFVXOUPW-UHFFFAOYSA-N
SMILES	CSC1=CC=C(N)C=C1
Formule moléculaire	C7H9NS

3-Fluorothiophenol, 98%

CAS: 2557-77-9 Formule moléculaire: C6H5FS Poids moléculaire (g/mol): 128.16 Numéro MDL: MFCD00040227 Clé InChI: ZDEUGINAVLMAET-UHFFFAOYSA-N Synonyme: 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol CID PubChem: 75710 Nom IUPAC: 3-fluorobenzenethiol SMILES: FC1=CC=CC(S)=C1

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Poids moléculaire (g/mol)	128.16
Synonyme	3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol
Numéro MDL	MFCD00040227
CAS	2557-77-9
CID PubChem	75710
Nom IUPAC	3-fluorobenzenethiol
Clé InChI	ZDEUGINAVLMAET-UHFFFAOYSA-N
SMILES	FC1=CC=CC(S)=C1
Formule moléculaire	C6H5FS

4-(Trifluoromethylthio)phenylacetic acid, 98%

CAS: 243977-23-3 Formule moléculaire: C9H7F3O2S Poids moléculaire (g/mol): 236.208 Numéro MDL: MFCD00236351 Clé InChI: BFDKCZMYQOSTJG-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 CID PubChem: 2777902 Nom IUPAC: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F

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Poids moléculaire (g/mol)	236.208
Synonyme	4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0
Numéro MDL	MFCD00236351
CAS	243977-23-3
CID PubChem	2777902
Nom IUPAC	2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid
Clé InChI	BFDKCZMYQOSTJG-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Formule moléculaire	C9H7F3O2S

4-(Methylthio)phenylacetic acid, 97%

CAS: 16188-55-9 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00192325 Clé InChI: AHMLFHMRRBJCRM-UHFFFAOYSA-N Synonyme: 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid CID PubChem: 4983912 Nom IUPAC: 2-(4-methylsulfanylphenyl)acetic acid SMILES: CSC1=CC=C(C=C1)CC(=O)O

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Poids moléculaire (g/mol)	182.237
Synonyme	4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid
Numéro MDL	MFCD00192325
CAS	16188-55-9
CID PubChem	4983912
Nom IUPAC	2-(4-methylsulfanylphenyl)acetic acid
Clé InChI	AHMLFHMRRBJCRM-UHFFFAOYSA-N
SMILES	CSC1=CC=C(C=C1)CC(=O)O
Formule moléculaire	C9H10O2S

Thiophenol, 99%, AcroSeal™

CAS: 108-98-5 Formule moléculaire: C₆H₆S Poids moléculaire (g/mol): 110.17 Numéro MDL: MFCD00004826 Clé InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonyme: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto CID PubChem: 7969 ChEBI: CHEBI:48498 Nom IUPAC: benzenethiol SMILES: C1=CC=C(C=C1)S

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Poids moléculaire (g/mol)	110.17
Synonyme	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
Numéro MDL	MFCD00004826
CAS	108-98-5
CID PubChem	7969
ChEBI	CHEBI:48498
Nom IUPAC	benzenethiol
Clé InChI	RMVRSNDYEFQCLF-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)S
Formule moléculaire	C₆H₆S

1,3-Benzenedithiol, 95%

CAS: 626-04-0 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004842 Clé InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonyme: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j CID PubChem: 522062 Nom IUPAC: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1

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Poids moléculaire (g/mol)	142.23
Synonyme	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
Numéro MDL	MFCD00004842
CAS	626-04-0
CID PubChem	522062
Nom IUPAC	benzene-1,3-dithiol
Clé InChI	ZWOASCVFHSYHOB-UHFFFAOYSA-N
SMILES	SC1=CC(S)=CC=C1
Formule moléculaire	C6H6S2

3-(Trifluoromethylthio)aniline, 96%

CAS: 369-68-6 Formule moléculaire: C7H6F3NS Poids moléculaire (g/mol): 193.19 Numéro MDL: MFCD00190130 Clé InChI: DENPAKQJZNDKEL-UHFFFAOYSA-N Synonyme: 3-trifluoromethylthio aniline,3-trifluoromethyl sulfanyl aniline,3-aminophenyl trifluoromethyl sulphide,3-aminophenyl trifluoromethyl sulfide,3-trifluoromethyl thio aniline,3-trifluoromethylsulfanyl aniline,benzenamine, 3-trifluoromethyl thio,benzeneamine, 3-trifluoromethyl thio,3-trifluoromethylthio phenylamine CID PubChem: 2735939 Nom IUPAC: 3-(trifluoromethylsulfanyl)aniline SMILES: NC1=CC=CC(SC(F)(F)F)=C1

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Poids moléculaire (g/mol)	193.19
Synonyme	3-trifluoromethylthio aniline,3-trifluoromethyl sulfanyl aniline,3-aminophenyl trifluoromethyl sulphide,3-aminophenyl trifluoromethyl sulfide,3-trifluoromethyl thio aniline,3-trifluoromethylsulfanyl aniline,benzenamine, 3-trifluoromethyl thio,benzeneamine, 3-trifluoromethyl thio,3-trifluoromethylthio phenylamine
Numéro MDL	MFCD00190130
CAS	369-68-6
CID PubChem	2735939
Nom IUPAC	3-(trifluoromethylsulfanyl)aniline
Clé InChI	DENPAKQJZNDKEL-UHFFFAOYSA-N
SMILES	NC1=CC=CC(SC(F)(F)F)=C1
Formule moléculaire	C7H6F3NS

2,4,5-Trichlorothiophenol, 97%

CAS: 3773-14-6 Formule moléculaire: C6H3Cl3S Poids moléculaire (g/mol): 213.5 Numéro MDL: MFCD00014447 Clé InChI: JARIALSGFXECCH-UHFFFAOYSA-N Synonyme: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine CID PubChem: 19597 Nom IUPAC: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S

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Poids moléculaire (g/mol)	213.5
Synonyme	2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine
Numéro MDL	MFCD00014447
CAS	3773-14-6
CID PubChem	19597
Nom IUPAC	2,4,5-trichlorobenzenethiol
Clé InChI	JARIALSGFXECCH-UHFFFAOYSA-N
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)S
Formule moléculaire	C6H3Cl3S

3-(Methylthio)phenyl isocyanate, 96%

CAS: 28479-19-8 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00013863 Clé InChI: BKJABLMNBSVKCV-UHFFFAOYSA-N Synonyme: 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 CID PubChem: 141418 Nom IUPAC: 1-isocyanato-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)N=C=O

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Poids moléculaire (g/mol)	165.21
Synonyme	3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329
Numéro MDL	MFCD00013863
CAS	28479-19-8
CID PubChem	141418
Nom IUPAC	1-isocyanato-3-methylsulfanylbenzene
Clé InChI	BKJABLMNBSVKCV-UHFFFAOYSA-N
SMILES	CSC1=CC=CC(=C1)N=C=O
Formule moléculaire	C8H7NOS

3-Methoxythiophenol, 97%

CAS: 15570-12-4 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004841 Clé InChI: QMVAZEHZOPDGHA-UHFFFAOYSA-N Synonyme: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol CID PubChem: 84989 Nom IUPAC: 3-methoxybenzenethiol SMILES: COC1=CC(=CC=C1)S

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Poids moléculaire (g/mol)	140.2
Synonyme	3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol
Numéro MDL	MFCD00004841
CAS	15570-12-4
CID PubChem	84989
Nom IUPAC	3-methoxybenzenethiol
Clé InChI	QMVAZEHZOPDGHA-UHFFFAOYSA-N
SMILES	COC1=CC(=CC=C1)S
Formule moléculaire	C7H8OS

1,4-Benzenedithiol, 97%

CAS: 624-39-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00142541 Clé InChI: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonyme: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc CID PubChem: 4691729 Nom IUPAC: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

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Poids moléculaire (g/mol)	142.23
Synonyme	1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
Numéro MDL	MFCD00142541
CAS	624-39-5
CID PubChem	4691729
Nom IUPAC	benzene-1,4-dithiol
Clé InChI	WYLQRHZSKIDFEP-UHFFFAOYSA-N
SMILES	SC1=CC=C(S)C=C1
Formule moléculaire	C6H6S2

4-Bromothiophenol, 95%

CAS: 106-53-6 Formule moléculaire: C₆H₅BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00004845 Clé InChI: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66049 Nom IUPAC: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br

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Poids moléculaire (g/mol)	189.07
Synonyme	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
Numéro MDL	MFCD00004845
CAS	106-53-6
CID PubChem	66049
Nom IUPAC	4-bromobenzenethiol
Clé InChI	FTBCOQFMQSTCQQ-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1S)Br
Formule moléculaire	C₆H₅BrS

Thiophenols

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