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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 207 résultats
1

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

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
2

1-Thionaphthol, 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
3

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

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
4

2-Mercaptobenzyl alcohol, tech. 90%

CAS: 4521-31-7 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00014448 Clé InChI: FYWFCRHZXORPFH-UHFFFAOYSA-N Synonyme: 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz CID PubChem: 138278 Nom IUPAC: (2-sulfanylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)S

Poids moléculaire (g/mol) 140.2
Synonyme 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz
Numéro MDL MFCD00014448
CAS 4521-31-7
CID PubChem 138278
Nom IUPAC (2-sulfanylphenyl)methanol
Clé InChI FYWFCRHZXORPFH-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CO)S
Formule moléculaire C7H8OS
5

o-Thiocresol, 98%

CAS: 137-06-4 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004838 Clé InChI: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonyme: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl CID PubChem: 8712 Nom IUPAC: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S

Poids moléculaire (g/mol) 124.20
Synonyme o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl
Numéro MDL MFCD00004838
CAS 137-06-4
CID PubChem 8712
Nom IUPAC 2-methylbenzenethiol
Clé InChI LXUNZSDDXMPKLP-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1S
Formule moléculaire C7H8S
6

2,5-Dichlorothiophenol, 98%

CAS: 5858-18-4 Formule moléculaire: C6H4Cl2S Poids moléculaire (g/mol): 179.058 Numéro MDL: MFCD00004831 Clé InChI: QIULLHZMZMGGFH-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophenol,2,5-dichlorobenzene-1-thiol,benzenethiol, 2,5-dichloro,2,5-dichloro thiophenol,thiophenol, 2,5-dichloro,2,5-dichlorophenylmercaptan,pubchem6801,thiophenol,5-dichloro,2,5-dichlorobenzenthiol,2,5-dichloro-thiophenol CID PubChem: 79965 Nom IUPAC: 2,5-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)S)Cl

Poids moléculaire (g/mol) 179.058
Synonyme 2,5-dichlorothiophenol,2,5-dichlorobenzene-1-thiol,benzenethiol, 2,5-dichloro,2,5-dichloro thiophenol,thiophenol, 2,5-dichloro,2,5-dichlorophenylmercaptan,pubchem6801,thiophenol,5-dichloro,2,5-dichlorobenzenthiol,2,5-dichloro-thiophenol
Numéro MDL MFCD00004831
CAS 5858-18-4
CID PubChem 79965
Nom IUPAC 2,5-dichlorobenzenethiol
Clé InChI QIULLHZMZMGGFH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)S)Cl
Formule moléculaire C6H4Cl2S
7

4-Nitrothiophenol, 96%

CAS: 1849-36-1 Formule moléculaire: C6H5NO2S Poids moléculaire (g/mol): 155.171 Numéro MDL: MFCD00007343 Clé InChI: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonyme: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol CID PubChem: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S

Poids moléculaire (g/mol) 155.171
Synonyme 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol
Numéro MDL MFCD00007343
CAS 1849-36-1
CID PubChem 15809
Clé InChI AXBVSRMHOPMXBA-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1[N+](=O)[O-])S
Formule moléculaire C6H5NO2S
8

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

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
9

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
10

p-Thiocresol, 98%

CAS: 106-45-6 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.201 Numéro MDL: MFCD00004851 Clé InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonyme: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol CID PubChem: 7811 Nom IUPAC: 4-methylbenzenethiol SMILES: CC1=CC=C(C=C1)S

Poids moléculaire (g/mol) 124.201
Synonyme p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol
Numéro MDL MFCD00004851
CAS 106-45-6
CID PubChem 7811
Nom IUPAC 4-methylbenzenethiol
Clé InChI WLHCBQAPPJAULW-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S
Formule moléculaire C7H8S
11

2,4,6-Trimethylthiophenol, 97%

CAS: 1541-10-2 Formule moléculaire: C9H12S Poids moléculaire (g/mol): 152.255 Numéro MDL: MFCD00218475 Clé InChI: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonyme: 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol CID PubChem: 284449 Nom IUPAC: 2,4,6-trimethylbenzenethiol SMILES: CC1=CC(=C(C(=C1)C)S)C

Poids moléculaire (g/mol) 152.255
Synonyme 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol
Numéro MDL MFCD00218475
CAS 1541-10-2
CID PubChem 284449
Nom IUPAC 2,4,6-trimethylbenzenethiol
Clé InChI PKANQZUPJCMBAK-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)C)S)C
Formule moléculaire C9H12S
12

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+]

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
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

4-(Methylthio)phenol, 98%

CAS: 1073-72-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002351 Clé InChI: QASBCTGZKABPKX-UHFFFAOYSA-N Synonyme: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide CID PubChem: 14086 ChEBI: CHEBI:38862 Nom IUPAC: 4-methylsulfanylphenol SMILES: CSC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 140.20
Synonyme 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide
Numéro MDL MFCD00002351
CAS 1073-72-9
CID PubChem 14086
ChEBI CHEBI:38862
Nom IUPAC 4-methylsulfanylphenol
Clé InChI QASBCTGZKABPKX-UHFFFAOYSA-N
SMILES CSC1=CC=C(O)C=C1
Formule moléculaire C7H8OS
15

3,4-Dimercaptotoluene, 95%

CAS: 496-74-2 Formule moléculaire: C7H8S2 Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00004844 Clé InChI: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10334 Nom IUPAC: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S

Poids moléculaire (g/mol) 156.27
Synonyme 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
Numéro MDL MFCD00004844
CAS 496-74-2
CID PubChem 10334
Nom IUPAC 4-methylbenzene-1,2-dithiol
Clé InChI NIAAGQAEVGMHPM-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)S)S
Formule moléculaire C7H8S2