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Filtered Search Results
Thermo Scientific Chemicals 4-(Methylthio)aniline, 98%
CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylsulfanylaniline SMILES: CSC1=CC=C(N)C=C1
| PubChem CID | 66038 |
|---|---|
| CAS | 104-96-1 |
| Molecular Weight (g/mol) | 139.22 |
| MDL Number | MFCD00007889 |
| SMILES | CSC1=CC=C(N)C=C1 |
| Synonym | 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 |
| IUPAC Name | 4-methylsulfanylaniline |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
Thermo Scientific Chemicals 4-(Trifluoromethylthio)aniline, 98%
CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
| PubChem CID | 123054 |
|---|---|
| CAS | 372-16-7 |
| Molecular Weight (g/mol) | 193.19 |
| MDL Number | MFCD00040926 |
| SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
| InChI Key | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NS |
4-(Methylthio)aniline, 98%, Thermo Scientific Chemicals
CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 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 SMILES: CSC1=CC=C(N)C=C1
| PubChem CID | 66038 |
|---|---|
| CAS | 104-96-1 |
| Molecular Weight (g/mol) | 139.22 |
| MDL Number | MFCD00007889 |
| SMILES | CSC1=CC=C(N)C=C1 |
| Synonym | 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 |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
Thermo Scientific Chemicals 4-(Methylthio)phenol, 98%
CAS: 1073-72-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002351 InChI Key: QASBCTGZKABPKX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14086 ChEBI: CHEBI:38862 IUPAC Name: 4-methylsulfanylphenol SMILES: CSC1=CC=C(O)C=C1
| PubChem CID | 14086 |
|---|---|
| CAS | 1073-72-9 |
| Molecular Weight (g/mol) | 140.20 |
| ChEBI | CHEBI:38862 |
| MDL Number | MFCD00002351 |
| SMILES | CSC1=CC=C(O)C=C1 |
| Synonym | 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 |
| IUPAC Name | 4-methylsulfanylphenol |
| InChI Key | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
Thermo Scientific Chemicals 2-Chloroethyl phenyl sulfide, 98%
CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: 2-chloroethylsulfanylbenzene SMILES: ClCCSC1=CC=CC=C1
| PubChem CID | 21702 |
|---|---|
| CAS | 5535-49-9 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD00013691 |
| SMILES | ClCCSC1=CC=CC=C1 |
| Synonym | 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 |
| IUPAC Name | 2-chloroethylsulfanylbenzene |
| InChI Key | QDXIHHOPZFCEAP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
Thermo Scientific Chemicals 2-(Methylthio)aniline, 97%
CAS: 2987-53-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007708 InChI Key: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N
| PubChem CID | 76337 |
|---|---|
| CAS | 2987-53-3 |
| Molecular Weight (g/mol) | 139.22 |
| MDL Number | MFCD00007708 |
| SMILES | CSC1=CC=CC=C1N |
| Synonym | 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 |
| IUPAC Name | 2-methylsulfanylaniline |
| InChI Key | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
Thermo Scientific Chemicals 1,2-Benzenedithiol, 96%
CAS: 17534-15-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonym: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 IUPAC Name: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
| PubChem CID | 69370 |
|---|---|
| CAS | 17534-15-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004835 |
| SMILES | SC1=C(S)C=CC=C1 |
| Synonym | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
| IUPAC Name | benzene-1,2-dithiol |
| InChI Key | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
Thermo Scientific Chemicals 1,3-Benzenedithiol, 97%
CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1
| PubChem CID | 522062 |
|---|---|
| CAS | 626-04-0 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| IUPAC Name | benzene-1,3-dithiol |
| InChI Key | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
Thermo Scientific Chemicals o-Thiocresol, 98%
CAS: 137-06-4 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004838 InChI Key: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonym: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 IUPAC Name: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S
| PubChem CID | 8712 |
|---|---|
| CAS | 137-06-4 |
| Molecular Weight (g/mol) | 124.20 |
| MDL Number | MFCD00004838 |
| SMILES | CC1=CC=CC=C1S |
| Synonym | o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl |
| IUPAC Name | 2-methylbenzenethiol |
| InChI Key | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
Thermo Scientific Chemicals 3,4-Dichlorothiophenol, 97%
CAS: 5858-17-3 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004840 InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonym: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 IUPAC Name: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl
| PubChem CID | 79964 |
|---|---|
| CAS | 5858-17-3 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00004840 |
| SMILES | C1=CC(=C(C=C1S)Cl)Cl |
| Synonym | 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan |
| IUPAC Name | 3,4-dichlorobenzenethiol |
| InChI Key | HNJZDPKMMZXSKT-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
Thermo Scientific Chemicals 1-Bromo-2-(trifluoromethylthio)benzene, 97%
CAS: 1644-72-0 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.07 MDL Number: MFCD00236347 InChI Key: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-2-(trifluoromethylsulfanyl)benzene SMILES: FC(F)(F)SC1=CC=CC=C1Br
| PubChem CID | 2779338 |
|---|---|
| CAS | 1644-72-0 |
| Molecular Weight (g/mol) | 257.07 |
| MDL Number | MFCD00236347 |
| SMILES | FC(F)(F)SC1=CC=CC=C1Br |
| Synonym | 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 |
| IUPAC Name | 1-bromo-2-(trifluoromethylsulfanyl)benzene |
| InChI Key | IWRJVJJQWGZKMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3S |
Thermo Scientific Chemicals 3-(Trifluoromethoxy)thiophenol, 98%
CAS: 220239-66-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD01320799 InChI Key: GEJGGOYNWFQKKH-UHFFFAOYSA-N PubChem CID: 2777357 IUPAC Name: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F
| PubChem CID | 2777357 |
|---|---|
| CAS | 220239-66-7 |
| Molecular Weight (g/mol) | 194.171 |
| MDL Number | MFCD01320799 |
| SMILES | C1=CC(=CC(=C1)S)OC(F)(F)F |
| IUPAC Name | 3-(trifluoromethoxy)benzenethiol |
| InChI Key | GEJGGOYNWFQKKH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
Thermo Scientific Chemicals Cyclopropyl phenyl sulfide, 98+%
CAS: 14633-54-6 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00009684 InChI Key: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonym: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide PubChem CID: 123348 IUPAC Name: cyclopropylsulfanylbenzene SMILES: C1CC1SC1=CC=CC=C1
| PubChem CID | 123348 |
|---|---|
| CAS | 14633-54-6 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00009684 |
| SMILES | C1CC1SC1=CC=CC=C1 |
| Synonym | cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide |
| IUPAC Name | cyclopropylsulfanylbenzene |
| InChI Key | YIBKCPJOFAUAKY-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
Thermo Scientific Chemicals 2-(Methylthio)phenylboronic acid, 97%, Thermo Scientific™
CAS: 168618-42-6 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.02 MDL Number: MFCD01318165 InChI Key: QXBWTYBCNFKURT-UHFFFAOYSA-N Synonym: 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid PubChem CID: 2773543 SMILES: CSC1=CC=CC=C1B(O)O
| PubChem CID | 2773543 |
|---|---|
| CAS | 168618-42-6 |
| Molecular Weight (g/mol) | 168.02 |
| MDL Number | MFCD01318165 |
| SMILES | CSC1=CC=CC=C1B(O)O |
| Synonym | 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid |
| InChI Key | QXBWTYBCNFKURT-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
Thermo Scientific Chemicals 2,4,6-Trimethylthiophenol, 97%
CAS: 1541-10-2 Molecular Formula: C9H12S Molecular Weight (g/mol): 152.255 MDL Number: MFCD00218475 InChI Key: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 284449 IUPAC Name: 2,4,6-trimethylbenzenethiol SMILES: CC1=CC(=C(C(=C1)C)S)C
| PubChem CID | 284449 |
|---|---|
| CAS | 1541-10-2 |
| Molecular Weight (g/mol) | 152.255 |
| MDL Number | MFCD00218475 |
| SMILES | CC1=CC(=C(C(=C1)C)S)C |
| Synonym | 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 |
| IUPAC Name | 2,4,6-trimethylbenzenethiol |
| InChI Key | PKANQZUPJCMBAK-UHFFFAOYSA-N |
| Molecular Formula | C9H12S |