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Filtered Search Results
Phenyl trifluoromethyl sulfide, 98%
CAS: 456-56-4 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00040839 InChI Key: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonym: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide PubChem CID: 68011 IUPAC Name: trifluoromethylsulfanylbenzene SMILES: FC(F)(F)SC1=CC=CC=C1
| PubChem CID | 68011 |
|---|---|
| CAS | 456-56-4 |
| Molecular Weight (g/mol) | 178.17 |
| MDL Number | MFCD00040839 |
| SMILES | FC(F)(F)SC1=CC=CC=C1 |
| Synonym | phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide |
| IUPAC Name | trifluoromethylsulfanylbenzene |
| InChI Key | YQQKTCBMKQQOSM-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
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 |
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 |
Bis(phenylthio)methane, 98+%
CAS: 3561-67-9 Molecular Formula: C13H12S2 Molecular Weight (g/mol): 232.359 MDL Number: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
| PubChem CID | 77097 |
|---|---|
| CAS | 3561-67-9 |
| Molecular Weight (g/mol) | 232.359 |
| MDL Number | MFCD00003067 |
| SMILES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
| Synonym | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
| IUPAC Name | phenylsulfanylmethylsulfanylbenzene |
| InChI Key | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
| Molecular Formula | C13H12S2 |
1,2-Benzenedithiol, 97%
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 |
2,4,5-Trichlorothiophenol, 97%
CAS: 3773-14-6 Molecular Formula: C6H3Cl3S Molecular Weight (g/mol): 213.5 MDL Number: MFCD00014447 InChI Key: JARIALSGFXECCH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 19597 IUPAC Name: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
| PubChem CID | 19597 |
|---|---|
| CAS | 3773-14-6 |
| Molecular Weight (g/mol) | 213.5 |
| MDL Number | MFCD00014447 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S |
| Synonym | 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 |
| IUPAC Name | 2,4,5-trichlorobenzenethiol |
| InChI Key | JARIALSGFXECCH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3S |
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 |
2-(Methylthio)phenol, 97+%
CAS: 1073-29-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002211 InChI Key: SOOARYARZPXNAL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 61261 IUPAC Name: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O
| PubChem CID | 61261 |
|---|---|
| CAS | 1073-29-6 |
| Molecular Weight (g/mol) | 140.20 |
| MDL Number | MFCD00002211 |
| SMILES | CSC1=CC=CC=C1O |
| Synonym | 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 |
| IUPAC Name | 2-methylsulfanylphenol |
| InChI Key | SOOARYARZPXNAL-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
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 |
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 |
4-(Methylthio)phenyl isothiocyanate, 97%
CAS: 15863-41-9 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.271 MDL Number: MFCD00041368 InChI Key: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonym: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # PubChem CID: 519185 IUPAC Name: 1-isothiocyanato-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)N=C=S
| PubChem CID | 519185 |
|---|---|
| CAS | 15863-41-9 |
| Molecular Weight (g/mol) | 181.271 |
| MDL Number | MFCD00041368 |
| SMILES | CSC1=CC=C(C=C1)N=C=S |
| Synonym | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
| IUPAC Name | 1-isothiocyanato-4-methylsulfanylbenzene |
| InChI Key | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS2 |
1,4-Benzenedithiol, 97%
CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1
| PubChem CID | 4691729 |
|---|---|
| CAS | 624-39-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00142541 |
| SMILES | SC1=CC=C(S)C=C1 |
| Synonym | 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc |
| IUPAC Name | benzene-1,4-dithiol |
| InChI Key | WYLQRHZSKIDFEP-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
4-Aminothiophenol, 96%
CAS: 1193-02-8 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007880 InChI Key: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC Name: 4-aminobenzenethiol SMILES: NC1=CC=C([S-])C=C1
| PubChem CID | 14510 |
|---|---|
| CAS | 1193-02-8 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007880 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Synonym | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
| IUPAC Name | 4-aminobenzenethiol |
| InChI Key | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
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 |
3,5-Dichlorobenzenethiol, 97%
CAS: 17231-94-6 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.07 InChI Key: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonym: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 IUPAC Name: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S
| PubChem CID | 2736096 |
|---|---|
| CAS | 17231-94-6 |
| Molecular Weight (g/mol) | 179.07 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S |
| Synonym | 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro |
| IUPAC Name | 3,5-dichlorobenzenethiol |
| InChI Key | WRXIPCQPHZMXOO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |