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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

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
3

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
4

3-Chloro-4-fluorothiophenol, 97%

CAS: 60811-23-6 Formule moléculaire: C6H3ClFS Poids moléculaire (g/mol): 161.60 Numéro MDL: MFCD00052938 Clé InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonyme: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro CID PubChem: 2734197 Nom IUPAC: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl

Poids moléculaire (g/mol) 161.60
Synonyme 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro
Numéro MDL MFCD00052938
CAS 60811-23-6
CID PubChem 2734197
Nom IUPAC 3-chloro-4-fluorobenzenethiol
Clé InChI SFSHSIFYTWIGSF-UHFFFAOYSA-M
SMILES FC1=CC=C([S-])C=C1Cl
Formule moléculaire C6H3ClFS
5

2,6-Dimethylthiophenol, 97%

CAS: 118-72-9 Formule moléculaire: C8H9S Poids moléculaire (g/mol): 137.22 Numéro MDL: MFCD00010021 Clé InChI: QCLJODDRBGKIRW-UHFFFAOYSA-M Synonyme: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol CID PubChem: 61045 Nom IUPAC: 2,6-dimethylbenzenethiol SMILES: CC1=CC=CC(C)=C1[S-]

Poids moléculaire (g/mol) 137.22
Synonyme 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol
Numéro MDL MFCD00010021
CAS 118-72-9
CID PubChem 61045
Nom IUPAC 2,6-dimethylbenzenethiol
Clé InChI QCLJODDRBGKIRW-UHFFFAOYSA-M
SMILES CC1=CC=CC(C)=C1[S-]
Formule moléculaire C8H9S
6

2-Thionaphthol, 98%

CAS: 91-60-1 Formule moléculaire: C10H8S Poids moléculaire (g/mol): 160.234 Numéro MDL: MFCD00004086 Clé InChI: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonyme: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 CID PubChem: 7058 Nom IUPAC: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S

Poids moléculaire (g/mol) 160.234
Synonyme 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
Numéro MDL MFCD00004086
CAS 91-60-1
CID PubChem 7058
Nom IUPAC naphthalene-2-thiol
Clé InChI RFCQDOVPMUSZMN-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)S
Formule moléculaire C10H8S
7

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
8

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
9

2-Bromothioanisole, 98%

CAS: 19614-16-5 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.097 Numéro MDL: MFCD00000066 Clé InChI: ALAQDUSTXPEHMH-UHFFFAOYSA-N Synonyme: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene CID PubChem: 88166 Nom IUPAC: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br

Poids moléculaire (g/mol) 203.097
Synonyme 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene
Numéro MDL MFCD00000066
CAS 19614-16-5
CID PubChem 88166
Nom IUPAC 1-bromo-2-methylsulfanylbenzene
Clé InChI ALAQDUSTXPEHMH-UHFFFAOYSA-N
SMILES CSC1=CC=CC=C1Br
Formule moléculaire C7H7BrS
10

4-Nitrothioanisole, 98%

CAS: 701-57-5 Formule moléculaire: C7H7NO2S Poids moléculaire (g/mol): 169.198 Numéro MDL: MFCD00010868 Clé InChI: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonyme: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene CID PubChem: 96109 Nom IUPAC: 1-methylsulfanyl-4-nitrobenzene SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 169.198
Synonyme 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene
Numéro MDL MFCD00010868
CAS 701-57-5
CID PubChem 96109
Nom IUPAC 1-methylsulfanyl-4-nitrobenzene
Clé InChI NEZGPRYOJVPJKL-UHFFFAOYSA-N
SMILES CSC1=CC=C(C=C1)[N+](=O)[O-]
Formule moléculaire C7H7NO2S
11

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
12

Chloromethyl phenyl sulfide, 97%

CAS: 7205-91-6 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.64 Numéro MDL: MFCD00000921 Clé InChI: LLSMWLJPWFSMCP-UHFFFAOYSA-N Synonyme: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio CID PubChem: 81623 Nom IUPAC: chloromethylsulfanylbenzene SMILES: ClCSC1=CC=CC=C1

Poids moléculaire (g/mol) 158.64
Synonyme chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio
Numéro MDL MFCD00000921
CAS 7205-91-6
CID PubChem 81623
Nom IUPAC chloromethylsulfanylbenzene
Clé InChI LLSMWLJPWFSMCP-UHFFFAOYSA-N
SMILES ClCSC1=CC=CC=C1
Formule moléculaire C7H7ClS
13

4-Methoxybenzenethiol, 98%

CAS: 696-63-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004849 Clé InChI: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonyme: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol CID PubChem: 12765 Nom IUPAC: 4-methoxybenzenethiol SMILES: COC1=CC=C(C=C1)S

Poids moléculaire (g/mol) 140.2
Synonyme 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol
Numéro MDL MFCD00004849
CAS 696-63-9
CID PubChem 12765
Nom IUPAC 4-methoxybenzenethiol
Clé InChI NIFAOMSJMGEFTQ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)S
Formule moléculaire C7H8OS
14

1,2-Benzenedithiol, 96%

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

2-Naphthalenethiol, 98+%

CAS: 91-60-1 Formule moléculaire: C10H8S Poids moléculaire (g/mol): 160.2 Numéro MDL: MFCD00004086 Clé InChI: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonyme: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 CID PubChem: 7058 Nom IUPAC: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S

Poids moléculaire (g/mol) 160.2
Synonyme 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
Numéro MDL MFCD00004086
CAS 91-60-1
CID PubChem 7058
Nom IUPAC naphthalene-2-thiol
Clé InChI RFCQDOVPMUSZMN-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)S
Formule moléculaire C10H8S