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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 208 résultats
1

Toluene-3,4-dithiol, For Spectrophotometric Det. of Mo, Sn, W, and also Ag and Re, ≥97.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00004844 Synonyme: 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’

Synonyme 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’
Numéro MDL MFCD00004844
2

Thioanisole, 99%

CAS: 100-68-5 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.201 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

Poids moléculaire (g/mol) 124.201
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

2-Bromothiophenol, 97%

CAS: 6320-02-1 Numéro MDL: MFCD00004827

Numéro MDL MFCD00004827
CAS 6320-02-1
4

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

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
5

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

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
6

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

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
7

(4-Chlorophenylthio)acetic acid, 98%

CAS: 3405-88-7 Formule moléculaire: C8H7ClO2S Poids moléculaire (g/mol): 202.652 Numéro MDL: MFCD00021762 Clé InChI: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonyme: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio CID PubChem: 55471 Nom IUPAC: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl

Poids moléculaire (g/mol) 202.652
Synonyme 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio
Numéro MDL MFCD00021762
CAS 3405-88-7
CID PubChem 55471
Nom IUPAC 2-(4-chlorophenyl)sulfanylacetic acid
Clé InChI YPKLXLYGMAWXDO-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1SCC(=O)O)Cl
Formule moléculaire C8H7ClO2S
8

3,5-Dimethylthiophenol, 97%

CAS: 38360-81-5 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.228 Numéro MDL: MFCD00040226 Clé InChI: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonyme: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 CID PubChem: 117548 Nom IUPAC: 3,5-dimethylbenzenethiol SMILES: CC1=CC(=CC(=C1)S)C

Poids moléculaire (g/mol) 138.228
Synonyme 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885
Numéro MDL MFCD00040226
CAS 38360-81-5
CID PubChem 117548
Nom IUPAC 3,5-dimethylbenzenethiol
Clé InChI CESBAYSBPMVAEI-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)S)C
Formule moléculaire C8H10S
9

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

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
10

2-Methoxythiophenol, 97%

CAS: 7217-59-6 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004834 Clé InChI: DSCJETUEDFKYGN-UHFFFAOYSA-N Synonyme: 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy CID PubChem: 23642 Nom IUPAC: 2-methoxybenzenethiol SMILES: COC1=CC=CC=C1S

Poids moléculaire (g/mol) 140.2
Synonyme 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy
Numéro MDL MFCD00004834
CAS 7217-59-6
CID PubChem 23642
Nom IUPAC 2-methoxybenzenethiol
Clé InChI DSCJETUEDFKYGN-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1S
Formule moléculaire C7H8OS
11

Phenyl trifluoromethyl sulfide, 98%

CAS: 456-56-4 Formule moléculaire: C7H5F3S Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00040839 Clé InChI: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonyme: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide CID PubChem: 68011 Nom IUPAC: trifluoromethylsulfanylbenzene SMILES: FC(F)(F)SC1=CC=CC=C1

Poids moléculaire (g/mol) 178.17
Synonyme phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide
Numéro MDL MFCD00040839
CAS 456-56-4
CID PubChem 68011
Nom IUPAC trifluoromethylsulfanylbenzene
Clé InChI YQQKTCBMKQQOSM-UHFFFAOYSA-N
SMILES FC(F)(F)SC1=CC=CC=C1
Formule moléculaire C7H5F3S
12

2-(Methylthio)phenol, 97+%

CAS: 1073-29-6 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002211 Clé InChI: SOOARYARZPXNAL-UHFFFAOYSA-N Synonyme: 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol CID PubChem: 61261 Nom IUPAC: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O

Poids moléculaire (g/mol) 140.20
Synonyme 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol
Numéro MDL MFCD00002211
CAS 1073-29-6
CID PubChem 61261
Nom IUPAC 2-methylsulfanylphenol
Clé InChI SOOARYARZPXNAL-UHFFFAOYSA-N
SMILES CSC1=CC=CC=C1O
Formule moléculaire C7H8OS
13

2-Chloro-6-methylthiophenol, 96%

CAS: 18858-05-4 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.643 Numéro MDL: MFCD00041422 Clé InChI: WNRLJMYSWRBJIG-UHFFFAOYSA-N Synonyme: 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol CID PubChem: 4130239 Nom IUPAC: 2-chloro-6-methylbenzenethiol SMILES: CC1=C(C(=CC=C1)Cl)S

Poids moléculaire (g/mol) 158.643
Synonyme 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol
Numéro MDL MFCD00041422
CAS 18858-05-4
CID PubChem 4130239
Nom IUPAC 2-chloro-6-methylbenzenethiol
Clé InChI WNRLJMYSWRBJIG-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)Cl)S
Formule moléculaire C7H7ClS
14

1,2-Benzenedithiol, 97%

CAS: 17534-15-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004835 Clé InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonyme: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol CID PubChem: 69370 Nom IUPAC: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1

Poids moléculaire (g/mol) 142.23
Synonyme 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol
Numéro MDL MFCD00004835
CAS 17534-15-5
CID PubChem 69370
Nom IUPAC benzene-1,2-dithiol
Clé InChI JRNVQLOKVMWBFR-UHFFFAOYSA-N
SMILES SC1=C(S)C=CC=C1
Formule moléculaire C6H6S2
15

3,4-Dichlorothiophenol, 97%

CAS: 5858-17-3 Formule moléculaire: C6H4Cl2S Poids moléculaire (g/mol): 179.058 Numéro MDL: MFCD00004840 Clé InChI: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonyme: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan CID PubChem: 79964 Nom IUPAC: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl

Poids moléculaire (g/mol) 179.058
Synonyme 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan
Numéro MDL MFCD00004840
CAS 5858-17-3
CID PubChem 79964
Nom IUPAC 3,4-dichlorobenzenethiol
Clé InChI HNJZDPKMMZXSKT-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1S)Cl)Cl
Formule moléculaire C6H4Cl2S