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Résultats de la recherche filtrée
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 PubChem CID: 69370 Nom de l’IUPAC: benzène-1,2-dithiol SOURIRES: SC1=C(S)C=CC=C1
| Poids moléculaire (g/mol) | 142.23 |
|---|---|
| PubChem CID | 69370 |
| 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 |
| Nom de l’IUPAC | benzène-1,2-dithiol |
| CAS | 17534-15-5 |
| Clé InChI | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| SOURIRES | SC1=C(S)C=CC=C1 |
| Formule moléculaire | C6H6S2 |
2-Bromothiophénol, 97%
CAS: 6320-02-1 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00004827 Clé InChI: YUQUNWNSQDULTI-UHFFFAOYSA-N Synonyme: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 SOURIRES: SC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 189.07 |
|---|---|
| PubChem CID | 80599 |
| Synonyme | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| Numéro MDL | MFCD00004827 |
| CAS | 6320-02-1 |
| Clé InChI | YUQUNWNSQDULTI-UHFFFAOYSA-N |
| SOURIRES | SC1=CC=CC=C1Br |
| Formule moléculaire | C6H5BrS |
Cyclopropyl phényl sulfure, 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 PubChem CID: 123348 Nom de l’IUPAC: Cyclopropylsulfanylbenzène SOURIRES: C1CC1SC1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.24 |
|---|---|
| PubChem CID | 123348 |
| 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 |
| Nom de l’IUPAC | Cyclopropylsulfanylbenzène |
| CAS | 14633-54-6 |
| Clé InChI | YIBKCPJOFAUAKY-UHFFFAOYSA-N |
| SOURIRES | C1CC1SC1=CC=CC=C1 |
| Formule moléculaire | C9H10S |
2-Alcool mercaptobenzylique, technicien 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 PubChem CID: 138278 Nom de l’IUPAC: (2-sulfanylphényl)méthanol SOURIRES: C1=CC=C(C(=C1)CO)S
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| PubChem CID | 138278 |
| 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 |
| Nom de l’IUPAC | (2-sulfanylphényl)méthanol |
| CAS | 4521-31-7 |
| Clé InChI | FYWFCRHZXORPFH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CO)S |
| 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 PubChem CID: 66037 Nom de l’IUPAC: 1-bromo-4-méthylsulfanylbenzène SOURIRES: CSC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 203.10 |
|---|---|
| PubChem CID | 66037 |
| 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 |
| Nom de l’IUPAC | 1-bromo-4-méthylsulfanylbenzène |
| CAS | 104-95-0 |
| Clé InChI | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H7BrS |
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 PubChem CID: 31243 Nom de l’IUPAC: 1-chloro-4-méthylsulfanylbenzène SOURIRES: CSC1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 158.643 |
|---|---|
| PubChem CID | 31243 |
| 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 |
| Nom de l’IUPAC | 1-chloro-4-méthylsulfanylbenzène |
| CAS | 123-09-1 |
| Clé InChI | KIQQUVJOLVCZKG-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)Cl |
| Formule moléculaire | C7H7ClS |
2-Chlorothiophénol, 98%
CAS: 6320-03-2 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.62 Numéro MDL: MFCD00004830 Clé InChI: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonyme: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 Nom de l’IUPAC: 2-chlorobenzenthiol SOURIRES: C1=CC=C(C(=C1)S)Cl
| Poids moléculaire (g/mol) | 144.62 |
|---|---|
| PubChem CID | 80599 |
| Synonyme | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| Numéro MDL | MFCD00004830 |
| Nom de l’IUPAC | 2-chlorobenzenthiol |
| CAS | 6320-03-2 |
| Clé InChI | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)S)Cl |
| Formule moléculaire | C6H5ClS |
4-(méthylthio)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 PubChem CID: 66038 Nom de l’IUPAC: 4-méthylsulfanylaniline SOURIRES: CSC1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 139.22 |
|---|---|
| PubChem CID | 66038 |
| 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 |
| Nom de l’IUPAC | 4-méthylsulfanylaniline |
| CAS | 104-96-1 |
| Clé InChI | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(N)C=C1 |
| Formule moléculaire | C7H9NS |
1-Bromo-2-(trifluorométhylthio)benzène, 97%
CAS: 1644-72-0 Formule moléculaire: C7H4BrF3S Poids moléculaire (g/mol): 257.07 Numéro MDL: MFCD00236347 Clé InChI: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonyme: 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide PubChem CID: 2779338 Nom de l’IUPAC: 1-bromo-2-(trifluorométhylsulfanyl)benzène SOURIRES: FC(F)(F)SC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 257.07 |
|---|---|
| PubChem CID | 2779338 |
| Synonyme | 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide |
| Numéro MDL | MFCD00236347 |
| Nom de l’IUPAC | 1-bromo-2-(trifluorométhylsulfanyl)benzène |
| CAS | 1644-72-0 |
| Clé InChI | IWRJVJJQWGZKMT-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)SC1=CC=CC=C1Br |
| Formule moléculaire | C7H4BrF3S |
3-Chlorothiophénol, 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 PubChem CID: 16257 Nom de l’IUPAC: 3-chlorobenzénthiol SOURIRES: SC1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 144.62 |
|---|---|
| PubChem CID | 16257 |
| 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 |
| Nom de l’IUPAC | 3-chlorobenzénthiol |
| CAS | 2037-31-2 |
| Clé InChI | CQJDYPZUDYXHLM-UHFFFAOYSA-N |
| SOURIRES | SC1=CC=CC(Cl)=C1 |
| Formule moléculaire | C6H5ClS |
(4-Chlorophényl) acide acétique, 98%
CAS: 3405-88-7 Formule moléculaire: C8H7ClO2S Poids moléculaire (g/mol): 202.652 Numéro MDL: MFCD00021762 Clé InChI: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonyme: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 Nom de l’IUPAC: Acide 2-(4-chlorophényl)sulfanylacète SOURIRES: C1=CC(=CC=C1SCC(=O)O)Cl
| Poids moléculaire (g/mol) | 202.652 |
|---|---|
| PubChem CID | 55471 |
| Synonyme | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
| Numéro MDL | MFCD00021762 |
| Nom de l’IUPAC | Acide 2-(4-chlorophényl)sulfanylacète |
| CAS | 3405-88-7 |
| Clé InChI | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1SCC(=O)O)Cl |
| Formule moléculaire | C8H7ClO2S |
2-Amino-4-chlorothiophénol, 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 PubChem CID: 12000 Nom de l’IUPAC: 2-amino-4-chlorobenzénthiol SOURIRES: C1=CC(=C(C=C1Cl)N)S
| Poids moléculaire (g/mol) | 159.631 |
|---|---|
| PubChem CID | 12000 |
| 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 |
| Nom de l’IUPAC | 2-amino-4-chlorobenzénthiol |
| CAS | 1004-00-8 |
| Clé InChI | NGIRMPARLVGMPX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)N)S |
| Formule moléculaire | C6H6ClNS |
2-Mercaptophénol, 98+%
CAS: 1121-24-0 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00040447 Clé InChI: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonyme: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 Nom de l’IUPAC: 2-sulfanylphénol SOURIRES: C1=CC=C(C(=C1)O)S
| Poids moléculaire (g/mol) | 126.18 |
|---|---|
| PubChem CID | 70718 |
| Synonyme | 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol |
| Numéro MDL | MFCD00040447 |
| Nom de l’IUPAC | 2-sulfanylphénol |
| CAS | 1121-24-0 |
| Clé InChI | VMKYTRPNOVFCGZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)O)S |
| Formule moléculaire | C6H6OS |
3-(méthylthio)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 PubChem CID: 15693 Nom de l’IUPAC: 3-méthylsulfanylaniline SOURIRES: CSC1=CC=CC(=C1)N
| Poids moléculaire (g/mol) | 139.216 |
|---|---|
| PubChem CID | 15693 |
| 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 |
| Nom de l’IUPAC | 3-méthylsulfanylaniline |
| CAS | 1783-81-9 |
| Clé InChI | KCHLDNLIJVSRPK-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CC(=C1)N |
| Formule moléculaire | C7H9NS |
2-(méthylthio)aniline, 98%
CAS: 2987-53-3 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007708 Clé InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonyme: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 Nom de l’IUPAC: 2-méthylsulfanylaniline SOURIRES: CSC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 139.216 |
|---|---|
| PubChem CID | 76337 |
| Synonyme | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
| Numéro MDL | MFCD00007708 |
| Nom de l’IUPAC | 2-méthylsulfanylaniline |
| CAS | 2987-53-3 |
| Clé InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CC=C1N |
| Formule moléculaire | C7H9NS |