Thiophenols
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Risultati della ricerca filtrata
Thiophenol, 99%, AcroSeal™
CAS: 108-98-5 Formula molecolare: C6H6S Molecular Weight (g/mol): 110.17 Numero MDL: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinonimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S
| Sinonimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Numero MDL | MFCD00004826 |
| PubChem CID | 7969 |
| Formula molecolare | C6H6S |
| CAS | 108-98-5 |
| Molecular Weight (g/mol) | 110.17 |
| ChEBI | CHEBI:48498 |
| SMILES | C1=CC=C(C=C1)S |
| IUPAC Name | benzenethiol |
| InChI Key | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
p-Thiocresol, 98%
CAS: 106-45-6 Formula molecolare: C7H8S Molecular Weight (g/mol): 124.201 Numero MDL: MFCD00004851 InChI Key: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinonimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 IUPAC Name: 4-methylbenzenethiol SMILES: CC1=CC=C(C=C1)S
| Sinonimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
|---|---|
| Numero MDL | MFCD00004851 |
| PubChem CID | 7811 |
| Formula molecolare | C7H8S |
| CAS | 106-45-6 |
| Molecular Weight (g/mol) | 124.201 |
| SMILES | CC1=CC=C(C=C1)S |
| IUPAC Name | 4-methylbenzenethiol |
| InChI Key | WLHCBQAPPJAULW-UHFFFAOYSA-N |
Thiophenol, 99+%
CAS: 108-98-5 Formula molecolare: C6H6S Molecular Weight (g/mol): 110.174 Numero MDL: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinonimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S
| Sinonimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Numero MDL | MFCD00004826 |
| PubChem CID | 7969 |
| Formula molecolare | C6H6S |
| CAS | 108-98-5 |
| Molecular Weight (g/mol) | 110.174 |
| ChEBI | CHEBI:48498 |
| SMILES | C1=CC=C(C=C1)S |
| IUPAC Name | benzenethiol |
| InChI Key | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Formula molecolare: C7H7NO2S Molecular Weight (g/mol): 169.198 Numero MDL: MFCD00010868 InChI Key: NEZGPRYOJVPJKL-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 96109 IUPAC Name: 1-methylsulfanyl-4-nitrobenzene SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00010868 |
| PubChem CID | 96109 |
| Formula molecolare | C7H7NO2S |
| CAS | 701-57-5 |
| Molecular Weight (g/mol) | 169.198 |
| SMILES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | 1-methylsulfanyl-4-nitrobenzene |
| InChI Key | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
Thiophenol, 99%
CAS: 108-98-5 Numero MDL: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinonimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S
| Sinonimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Numero MDL | MFCD00004826 |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| SMILES | C1=CC=C(C=C1)S |
| IUPAC Name | benzenethiol |
| InChI Key | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
4-Mercaptophenol, 98%
CAS: 637-89-8 Formula molecolare: C6H6OS Molecular Weight (g/mol): 126.17 Numero MDL: MFCD00004850 InChI Key: BXAVKNRWVKUTLY-UHFFFAOYSA-N Sinonimo: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC Name: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1
| Sinonimo | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
|---|---|
| Numero MDL | MFCD00004850 |
| PubChem CID | 240147 |
| Formula molecolare | C6H6OS |
| CAS | 637-89-8 |
| Molecular Weight (g/mol) | 126.17 |
| SMILES | OC1=CC=C(S)C=C1 |
| IUPAC Name | 4-sulfanylphenol |
| InChI Key | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
4-Aminothiophenol, 97%
CAS: 1193-02-8 Formula molecolare: C6H6NS Molecular Weight (g/mol): 124.18 Numero MDL: MFCD00007880 InChI Key: WCDSVWRUXWCYFN-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
|---|---|
| Numero MDL | MFCD00007880 |
| PubChem CID | 14510 |
| Formula molecolare | C6H6NS |
| CAS | 1193-02-8 |
| Molecular Weight (g/mol) | 124.18 |
| SMILES | NC1=CC=C([S-])C=C1 |
| IUPAC Name | 4-aminobenzenethiol |
| InChI Key | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
3,4-Dimercaptotoluene, 95%
CAS: 496-74-2 Formula molecolare: C7H8S2 Molecular Weight (g/mol): 156.27 Numero MDL: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Sinonimo: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S
| Sinonimo | toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 |
|---|---|
| Numero MDL | MFCD00004844 |
| PubChem CID | 10334 |
| Formula molecolare | C7H8S2 |
| CAS | 496-74-2 |
| Molecular Weight (g/mol) | 156.27 |
| SMILES | CC1=CC(=C(C=C1)S)S |
| IUPAC Name | 4-methylbenzene-1,2-dithiol |
| InChI Key | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
2-Naphthalenethiol, 98+%
CAS: 91-60-1 Formula molecolare: C10H8S Molecular Weight (g/mol): 160.2 Numero MDL: MFCD00004086 InChI Key: RFCQDOVPMUSZMN-UHFFFAOYSA-N Sinonimo: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC Name: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| Sinonimo | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
|---|---|
| Numero MDL | MFCD00004086 |
| PubChem CID | 7058 |
| Formula molecolare | C10H8S |
| CAS | 91-60-1 |
| Molecular Weight (g/mol) | 160.2 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| IUPAC Name | naphthalene-2-thiol |
| InChI Key | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
5-chloro-2-(methylthio)aniline, 95%, Thermo Scientific™
CAS: 16423-54-4 Formula molecolare: C7H8ClNS Molecular Weight (g/mol): 173.658 Numero MDL: MFCD00052816 InChI Key: RWUQNIPYCAHKMO-UHFFFAOYSA-N PubChem CID: 2794577 IUPAC Name: 5-chloro-2-methylsulfanylaniline SMILES: CSC1=C(C=C(C=C1)Cl)N
| Numero MDL | MFCD00052816 |
|---|---|
| PubChem CID | 2794577 |
| Formula molecolare | C7H8ClNS |
| CAS | 16423-54-4 |
| Molecular Weight (g/mol) | 173.658 |
| SMILES | CSC1=C(C=C(C=C1)Cl)N |
| IUPAC Name | 5-chloro-2-methylsulfanylaniline |
| InChI Key | RWUQNIPYCAHKMO-UHFFFAOYSA-N |
4-(Trifluoromethoxy)thiophenol, 95%
CAS: 169685-29-4 Formula molecolare: C7H5F3OS Molecular Weight (g/mol): 194.171 Numero MDL: MFCD00052312 InChI Key: JHVNSRJPBXPZJU-UHFFFAOYSA-N Sinonimo: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol PubChem CID: 2777360 IUPAC Name: 4-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC=C1OC(F)(F)F)S
| Sinonimo | 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol |
|---|---|
| Numero MDL | MFCD00052312 |
| PubChem CID | 2777360 |
| Formula molecolare | C7H5F3OS |
| CAS | 169685-29-4 |
| Molecular Weight (g/mol) | 194.171 |
| SMILES | C1=CC(=CC=C1OC(F)(F)F)S |
| IUPAC Name | 4-(trifluoromethoxy)benzenethiol |
| InChI Key | JHVNSRJPBXPZJU-UHFFFAOYSA-N |
Thioanisole, 99%
CAS: 100-68-5 Formula molecolare: C7H8S Molecular Weight (g/mol): 124.21 Numero MDL: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinonimo: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1
| Sinonimo | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
|---|---|
| Numero MDL | MFCD00008559 |
| PubChem CID | 7520 |
| Formula molecolare | C7H8S |
| CAS | 100-68-5 |
| Molecular Weight (g/mol) | 124.21 |
| SMILES | CSC1=CC=CC=C1 |
| IUPAC Name | methylsulfanylbenzene |
| InChI Key | HNKJADCVZUBCPG-UHFFFAOYSA-N |
Phenyl trifluoromethyl sulfide, 98%
CAS: 456-56-4 Formula molecolare: C7H5F3S Molecular Weight (g/mol): 178.17 Numero MDL: MFCD00040839 InChI Key: YQQKTCBMKQQOSM-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide |
|---|---|
| Numero MDL | MFCD00040839 |
| PubChem CID | 68011 |
| Formula molecolare | C7H5F3S |
| CAS | 456-56-4 |
| Molecular Weight (g/mol) | 178.17 |
| SMILES | FC(F)(F)SC1=CC=CC=C1 |
| IUPAC Name | trifluoromethylsulfanylbenzene |
| InChI Key | YQQKTCBMKQQOSM-UHFFFAOYSA-N |
ethyle2-(phenylthio)acetate, 97%, Thermo Scientific™
CAS: 7605-25-6 Formula molecolare: C10H12O2S Molecular Weight (g/mol): 196.264 Numero MDL: MFCD00145107 InChI Key: SEDRTXNDGKRHBL-UHFFFAOYSA-N Sinonimo: ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 PubChem CID: 97312 IUPAC Name: ethyl 2-phenylsulfanylacetate SMILES: CCOC(=O)CSC1=CC=CC=C1
| Sinonimo | ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 |
|---|---|
| Numero MDL | MFCD00145107 |
| PubChem CID | 97312 |
| Formula molecolare | C10H12O2S |
| CAS | 7605-25-6 |
| Molecular Weight (g/mol) | 196.264 |
| SMILES | CCOC(=O)CSC1=CC=CC=C1 |
| IUPAC Name | ethyl 2-phenylsulfanylacetate |
| InChI Key | SEDRTXNDGKRHBL-UHFFFAOYSA-N |
4-Chlorothiophenol, 98%
CAS: 106-54-7 Numero MDL: MFCD00004847 InChI Key: VZXOZSQDJJNBRC-UHFFFAOYSA-N Sinonimo: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene PubChem CID: 7815 IUPAC Name: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl
| Sinonimo | 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene |
|---|---|
| Numero MDL | MFCD00004847 |
| PubChem CID | 7815 |
| CAS | 106-54-7 |
| SMILES | C1=CC(=CC=C1S)Cl |
| IUPAC Name | 4-chlorobenzenethiol |
| InChI Key | VZXOZSQDJJNBRC-UHFFFAOYSA-N |