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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-(Methylthio)benzeneboronic acid, 97%

CAS: 98546-51-1 Formule moléculaire: C7H9BO2S Poids moléculaire (g/mol): 168.017 Numéro MDL: MFCD00093410 Clé InChI: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonyme: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid CID PubChem: 2733959 Nom IUPAC: (4-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)SC)(O)O

Poids moléculaire (g/mol) 168.017
Synonyme 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid
Numéro MDL MFCD00093410
CAS 98546-51-1
CID PubChem 2733959
Nom IUPAC (4-methylsulfanylphenyl)boronic acid
Clé InChI IVUHTLFKBDDICS-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)SC)(O)O
Formule moléculaire C7H9BO2S
2

m-Thiocresol, 97%

CAS: 108-40-7 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004843 Clé InChI: WRXOZRLZDJAYDR-UHFFFAOYSA-N Synonyme: m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene CID PubChem: 7930 Nom IUPAC: 3-methylbenzenethiol SMILES: CC1=CC=CC(S)=C1

Poids moléculaire (g/mol) 124.20
Synonyme m-thiocresol,m-toluenethiol,3-methylthiophenol,3-thiocresol,benzenethiol, 3-methyl,m-methylbenzenethiol,m-methylthiophenol,3-mercaptotoluene,m-tolylmercaptan,m-mercaptotoluene
Numéro MDL MFCD00004843
CAS 108-40-7
CID PubChem 7930
Nom IUPAC 3-methylbenzenethiol
Clé InChI WRXOZRLZDJAYDR-UHFFFAOYSA-N
SMILES CC1=CC=CC(S)=C1
Formule moléculaire C7H8S
3

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
4

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
5

3-Chlorothiophenol, 97%

CAS: 2037-31-2 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.62 Numéro MDL: MFCD00004839 Clé InChI: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonyme: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan CID PubChem: 16257 Nom IUPAC: 3-chlorobenzenethiol SMILES: SC1=CC=CC(Cl)=C1

Poids moléculaire (g/mol) 144.62
Synonyme 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan
Numéro MDL MFCD00004839
CAS 2037-31-2
CID PubChem 16257
Nom IUPAC 3-chlorobenzenethiol
Clé InChI CQJDYPZUDYXHLM-UHFFFAOYSA-N
SMILES SC1=CC=CC(Cl)=C1
Formule moléculaire C6H5ClS
6

S-Phenyl thioacetate, 98%

CAS: 934-87-2 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.211 Numéro MDL: MFCD00008752 Clé InChI: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonyme: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl CID PubChem: 13630 Nom IUPAC: S-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1

Poids moléculaire (g/mol) 152.211
Synonyme s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl
Numéro MDL MFCD00008752
CAS 934-87-2
CID PubChem 13630
Nom IUPAC S-phenyl ethanethioate
Clé InChI WBISVCLTLBMTDS-UHFFFAOYSA-N
SMILES CC(=O)SC1=CC=CC=C1
Formule moléculaire C8H8OS
7

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
8

1,3-Benzenedithiol, 97%

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

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
9

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

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
10

2-Amino-4-chlorothiophenol, 96%

CAS: 1004-00-8 Formule moléculaire: C6H6ClNS Poids moléculaire (g/mol): 159.631 Numéro MDL: MFCD00792528 Clé InChI: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonyme: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 CID PubChem: 12000 Nom IUPAC: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S

Poids moléculaire (g/mol) 159.631
Synonyme 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427
Numéro MDL MFCD00792528
CAS 1004-00-8
CID PubChem 12000
Nom IUPAC 2-amino-4-chlorobenzenethiol
Clé InChI NGIRMPARLVGMPX-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)N)S
Formule moléculaire C6H6ClNS
11

2-(Methylthio)benzonitrile, 98%

CAS: 6609-54-7 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.211 Numéro MDL: MFCD00015557 Clé InChI: PXZSANDJGNKIIA-UHFFFAOYSA-N Synonyme: 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile CID PubChem: 138781 Nom IUPAC: 2-methylsulfanylbenzonitrile SMILES: CSC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 149.211
Synonyme 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile
Numéro MDL MFCD00015557
CAS 6609-54-7
CID PubChem 138781
Nom IUPAC 2-methylsulfanylbenzonitrile
Clé InChI PXZSANDJGNKIIA-UHFFFAOYSA-N
SMILES CSC1=CC=CC=C1C#N
Formule moléculaire C8H7NS
12

Methyl p-tolyl sulfide, 97%

CAS: 623-13-2 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.23 Numéro MDL: MFCD00008560 Clé InChI: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonyme: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide CID PubChem: 69334 Nom IUPAC: 1-methyl-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C)C=C1

Poids moléculaire (g/mol) 138.23
Synonyme methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide
Numéro MDL MFCD00008560
CAS 623-13-2
CID PubChem 69334
Nom IUPAC 1-methyl-4-methylsulfanylbenzene
Clé InChI VHILIAIEEYLJNA-UHFFFAOYSA-N
SMILES CSC1=CC=C(C)C=C1
Formule moléculaire C8H10S
13

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
14

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
15

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