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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 218 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

3-Bromothioanisole, 98%, Thermo Scientific Chemicals

CAS: 33733-73-2 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.097 Numéro MDL: MFCD00041395 Clé InChI: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonyme: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol CID PubChem: 2735627 Nom IUPAC: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br

Poids moléculaire (g/mol) 203.097
Synonyme 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol
Numéro MDL MFCD00041395
CAS 33733-73-2
CID PubChem 2735627
Nom IUPAC 1-bromo-3-methylsulfanylbenzene
Clé InChI NKYFJZAKUPSUSH-UHFFFAOYSA-N
SMILES CSC1=CC(=CC=C1)Br
Formule moléculaire C7H7BrS
3

4-Mercaptophenylacetic acid, 97%

CAS: 39161-84-7 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00797617 Clé InChI: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3390511 Nom IUPAC: 2-(4-sulfanylphenyl)acetic acid SMILES: OC(=O)CC1=CC=C(S)C=C1

Poids moléculaire (g/mol) 168.21
Synonyme 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
Numéro MDL MFCD00797617
CAS 39161-84-7
CID PubChem 3390511
Nom IUPAC 2-(4-sulfanylphenyl)acetic acid
Clé InChI ORXSLDYRYTVAPC-UHFFFAOYSA-N
SMILES OC(=O)CC1=CC=C(S)C=C1
Formule moléculaire C8H8O2S
4

4-Bromothioanisole, 98+%

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

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
5

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

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
6

4-(Trifluoromethoxy)thiophenol, 95%

CAS: 169685-29-4 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Numéro MDL: MFCD00052312 Clé InChI: JHVNSRJPBXPZJU-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol CID PubChem: 2777360 Nom IUPAC: 4-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC=C1OC(F)(F)F)S

Poids moléculaire (g/mol) 194.171
Synonyme 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol
Numéro MDL MFCD00052312
CAS 169685-29-4
CID PubChem 2777360
Nom IUPAC 4-(trifluoromethoxy)benzenethiol
Clé InChI JHVNSRJPBXPZJU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1OC(F)(F)F)S
Formule moléculaire C7H5F3OS
7

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
8

2-Ethylthiophenol, 95%

CAS: 4500-58-7 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.228 Numéro MDL: MFCD00010022 Clé InChI: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonyme: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol CID PubChem: 3734338 Nom IUPAC: 2-ethylbenzenethiol SMILES: CCC1=CC=CC=C1S

Poids moléculaire (g/mol) 138.228
Synonyme 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol
Numéro MDL MFCD00010022
CAS 4500-58-7
CID PubChem 3734338
Nom IUPAC 2-ethylbenzenethiol
Clé InChI ABROBCBIIWHVNS-UHFFFAOYSA-N
SMILES CCC1=CC=CC=C1S
Formule moléculaire C8H10S
9

3-(Trifluoromethoxy)thiophenol, 98%

CAS: 220239-66-7 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Numéro MDL: MFCD01320799 Clé InChI: GEJGGOYNWFQKKH-UHFFFAOYSA-N CID PubChem: 2777357 Nom IUPAC: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F

Poids moléculaire (g/mol) 194.171
Numéro MDL MFCD01320799
CAS 220239-66-7
CID PubChem 2777357
Nom IUPAC 3-(trifluoromethoxy)benzenethiol
Clé InChI GEJGGOYNWFQKKH-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)S)OC(F)(F)F
Formule moléculaire C7H5F3OS
10

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
11

Cyclopropyl phenyl sulfide, 98+%

CAS: 14633-54-6 Formule moléculaire: C9H10S Poids moléculaire (g/mol): 150.24 Numéro MDL: MFCD00009684 Clé InChI: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonyme: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide CID PubChem: 123348 Nom IUPAC: cyclopropylsulfanylbenzene SMILES: C1CC1SC1=CC=CC=C1

Poids moléculaire (g/mol) 150.24
Synonyme cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide
Numéro MDL MFCD00009684
CAS 14633-54-6
CID PubChem 123348
Nom IUPAC cyclopropylsulfanylbenzene
Clé InChI YIBKCPJOFAUAKY-UHFFFAOYSA-N
SMILES C1CC1SC1=CC=CC=C1
Formule moléculaire C9H10S
12

1-Bromo-4-(ethylthio)benzene, 97%

CAS: 30506-30-0 Formule moléculaire: C8H9BrS Poids moléculaire (g/mol): 217.124 Numéro MDL: MFCD01318109 Clé InChI: CTFHVAKXUMMGOC-UHFFFAOYSA-N Synonyme: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene CID PubChem: 7006650 Nom IUPAC: 1-bromo-4-ethylsulfanylbenzene SMILES: CCSC1=CC=C(C=C1)Br

Poids moléculaire (g/mol) 217.124
Synonyme 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene
Numéro MDL MFCD01318109
CAS 30506-30-0
CID PubChem 7006650
Nom IUPAC 1-bromo-4-ethylsulfanylbenzene
Clé InChI CTFHVAKXUMMGOC-UHFFFAOYSA-N
SMILES CCSC1=CC=C(C=C1)Br
Formule moléculaire C8H9BrS
13

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
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

4-Chlorothioanisole, 98%

CAS: 123-09-1 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.643 Numéro MDL: MFCD00013643 Clé InChI: KIQQUVJOLVCZKG-UHFFFAOYSA-N Synonyme: 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole CID PubChem: 31243 Nom IUPAC: 1-chloro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)Cl

Poids moléculaire (g/mol) 158.643
Synonyme 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole
Numéro MDL MFCD00013643
CAS 123-09-1
CID PubChem 31243
Nom IUPAC 1-chloro-4-methylsulfanylbenzene
Clé InChI KIQQUVJOLVCZKG-UHFFFAOYSA-N
SMILES CSC1=CC=C(C=C1)Cl
Formule moléculaire C7H7ClS