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 |
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 |
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 |
Pentafluorothiophenol, 97%
CAS: 771-62-0 Formula molecolare: C6HF5S Molecular Weight (g/mol): 200.13 Numero MDL: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Sinonimo: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: 2,3,4,5,6-pentafluorobenzenethiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
| Sinonimo | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
|---|---|
| Numero MDL | MFCD00004828 |
| PubChem CID | 13042 |
| Formula molecolare | C6HF5S |
| CAS | 771-62-0 |
| Molecular Weight (g/mol) | 200.13 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzenethiol |
| InChI Key | UVAMFBJPMUMURT-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 |
1,3-Benzenedithiol, 95%
CAS: 626-04-0 Formula molecolare: C6H6S2 Molecular Weight (g/mol): 142.23 Numero MDL: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Numero MDL | MFCD00004842 |
| PubChem CID | 522062 |
| Formula molecolare | C6H6S2 |
| CAS | 626-04-0 |
| Molecular Weight (g/mol) | 142.23 |
| SMILES | SC1=CC(S)=CC=C1 |
| IUPAC Name | benzene-1,3-dithiol |
| InChI Key | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
1,3-Benzenedithiol, 97%
CAS: 626-04-0 Formula molecolare: C6H6S2 Molecular Weight (g/mol): 142.23 Numero MDL: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Numero MDL | MFCD00004842 |
| PubChem CID | 522062 |
| Formula molecolare | C6H6S2 |
| CAS | 626-04-0 |
| Molecular Weight (g/mol) | 142.23 |
| SMILES | SC1=CC(S)=CC=C1 |
| IUPAC Name | benzene-1,3-dithiol |
| InChI Key | ZWOASCVFHSYHOB-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 |
2-Aminothiophenol, 98%
CAS: 137-07-5 Formula molecolare: C6H7NS Molecular Weight (g/mol): 125.19 Numero MDL: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Sinonimo: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzenethiol SMILES: NC1=CC=CC=C1S
| Sinonimo | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
|---|---|
| Numero MDL | MFCD00007702 |
| PubChem CID | 8713 |
| Formula molecolare | C6H7NS |
| CAS | 137-07-5 |
| Molecular Weight (g/mol) | 125.19 |
| SMILES | NC1=CC=CC=C1S |
| IUPAC Name | 2-aminobenzenethiol |
| InChI Key | VRVRGVPWCUEOGV-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 |
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 |
3-Chlorothiophenol, 97%
CAS: 2037-31-2 Formula molecolare: C6H5ClS Molecular Weight (g/mol): 144.62 Numero MDL: MFCD00004839 InChI Key: CQJDYPZUDYXHLM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-chlorobenzenethiol SMILES: SC1=CC=CC(Cl)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004839 |
| PubChem CID | 16257 |
| Formula molecolare | C6H5ClS |
| CAS | 2037-31-2 |
| Molecular Weight (g/mol) | 144.62 |
| SMILES | SC1=CC=CC(Cl)=C1 |
| IUPAC Name | 3-chlorobenzenethiol |
| InChI Key | CQJDYPZUDYXHLM-UHFFFAOYSA-N |
(4-Chlorophenylthio)acetic acid, 98%
CAS: 3405-88-7 Formula molecolare: C8H7ClO2S Molecular Weight (g/mol): 202.652 Numero MDL: MFCD00021762 InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00021762 |
| PubChem CID | 55471 |
| Formula molecolare | C8H7ClO2S |
| CAS | 3405-88-7 |
| Molecular Weight (g/mol) | 202.652 |
| SMILES | C1=CC(=CC=C1SCC(=O)O)Cl |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylacetic acid |
| InChI Key | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
1-Bromo-2-(trifluoromethylthio)benzene, 97%
CAS: 1644-72-0 Formula molecolare: C7H4BrF3S Molecular Weight (g/mol): 257.07 Numero MDL: MFCD00236347 InChI Key: IWRJVJJQWGZKMT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00236347 |
| PubChem CID | 2779338 |
| Formula molecolare | C7H4BrF3S |
| CAS | 1644-72-0 |
| Molecular Weight (g/mol) | 257.07 |
| SMILES | FC(F)(F)SC1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-(trifluoromethylsulfanyl)benzene |
| InChI Key | IWRJVJJQWGZKMT-UHFFFAOYSA-N |