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

3-(Methylthio)aniline, 97%

CAS: 1783-81-9 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007793 Clé InChI: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonyme: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide CID PubChem: 15693 Nom IUPAC: 3-methylsulfanylaniline SMILES: CSC1=CC=CC(=C1)N

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Poids moléculaire (g/mol)	139.216
Synonyme	3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide
Numéro MDL	MFCD00007793
CAS	1783-81-9
CID PubChem	15693
Nom IUPAC	3-methylsulfanylaniline
Clé InChI	KCHLDNLIJVSRPK-UHFFFAOYSA-N
SMILES	CSC1=CC=CC(=C1)N
Formule moléculaire	C7H9NS

4-(Methylmercapto)phenol, 97%

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

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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

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

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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

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+]

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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

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

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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

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

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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

2,4,5-Trichlorothiophenol, 97%

CAS: 3773-14-6 Formule moléculaire: C6H3Cl3S Poids moléculaire (g/mol): 213.5 Numéro MDL: MFCD00014447 Clé InChI: JARIALSGFXECCH-UHFFFAOYSA-N Synonyme: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine CID PubChem: 19597 Nom IUPAC: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S

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Poids moléculaire (g/mol)	213.5
Synonyme	2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine
Numéro MDL	MFCD00014447
CAS	3773-14-6
CID PubChem	19597
Nom IUPAC	2,4,5-trichlorobenzenethiol
Clé InChI	JARIALSGFXECCH-UHFFFAOYSA-N
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)S
Formule moléculaire	C6H3Cl3S

(Phenylthio)acetic acid, 97%

CAS: 103-04-8 Formule moléculaire: C8H7O2S Poids moléculaire (g/mol): 167.20 Numéro MDL: MFCD00004355 Clé InChI: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonyme: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide CID PubChem: 59541 Nom IUPAC: 2-phenylsulfanylacetic acid SMILES: [O-]C(=O)CSC1=CC=CC=C1

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Poids moléculaire (g/mol)	167.20
Synonyme	phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide
Numéro MDL	MFCD00004355
CAS	103-04-8
CID PubChem	59541
Nom IUPAC	2-phenylsulfanylacetic acid
Clé InChI	MOTOSAGBNXXRRE-UHFFFAOYSA-M
SMILES	[O-]C(=O)CSC1=CC=CC=C1
Formule moléculaire	C8H7O2S

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

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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

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

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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

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

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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

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

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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

3-Bromothiophenol, 95%

CAS: 6320-01-0 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00009603 Clé InChI: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonyme: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# CID PubChem: 80597 Nom IUPAC: 3-bromobenzenethiol SMILES: SC1=CC=CC(Br)=C1

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Poids moléculaire (g/mol)	189.07
Synonyme	3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,#
Numéro MDL	MFCD00009603
CAS	6320-01-0
CID PubChem	80597
Nom IUPAC	3-bromobenzenethiol
Clé InChI	HNGQQUDFJDROPY-UHFFFAOYSA-N
SMILES	SC1=CC=CC(Br)=C1
Formule moléculaire	C6H5BrS

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-]

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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

4-Chlorothiophenol, 97%

CAS: 106-54-7 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.616 Numéro MDL: MFCD00004847 Clé InChI: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonyme: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene CID PubChem: 7815 Nom IUPAC: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl

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Poids moléculaire (g/mol)	144.616
Synonyme	4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene
Numéro MDL	MFCD00004847
CAS	106-54-7
CID PubChem	7815
Nom IUPAC	4-chlorobenzenethiol
Clé InChI	VZXOZSQDJJNBRC-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1S)Cl
Formule moléculaire	C6H5ClS

Thiophenols

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