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 |
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 |
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 |
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 |
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 |
2-Chlorothiophenol, 98%
CAS: 6320-03-2 Formula molecolare: C6H5ClS Molecular Weight (g/mol): 144.62 Numero MDL: MFCD00004830 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004830 |
| PubChem CID | 80599 |
| Formula molecolare | C6H5ClS |
| CAS | 6320-03-2 |
| Molecular Weight (g/mol) | 144.62 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| IUPAC Name | 2-chlorobenzenethiol |
| InChI Key | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
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-Thionaphthol, 99%
CAS: 529-36-2 Formula molecolare: C10H7S Molecular Weight (g/mol): 159.23 Numero MDL: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Sinonimo: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| Sinonimo | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
|---|---|
| Numero MDL | MFCD00039599 |
| PubChem CID | 68259 |
| Formula molecolare | C10H7S |
| CAS | 529-36-2 |
| Molecular Weight (g/mol) | 159.23 |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | naphthalene-1-thiol |
| InChI Key | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
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-Bromothiophenol, 98%
CAS: 106-53-6 Formula molecolare: C6H5BrS Molecular Weight (g/mol): 189.07 Numero MDL: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Sinonimo: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| Sinonimo | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
|---|---|
| Numero MDL | MFCD00004845 |
| PubChem CID | 66049 |
| Formula molecolare | C6H5BrS |
| CAS | 106-53-6 |
| Molecular Weight (g/mol) | 189.07 |
| SMILES | C1=CC(=CC=C1S)Br |
| IUPAC Name | 4-bromobenzenethiol |
| InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
3-(Methylthio)phenyl isocyanate, 96%
CAS: 28479-19-8 Formula molecolare: C8H7NOS Molecular Weight (g/mol): 165.21 Numero MDL: MFCD00013863 InChI Key: BKJABLMNBSVKCV-UHFFFAOYSA-N Sinonimo: 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 PubChem CID: 141418 IUPAC Name: 1-isocyanato-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)N=C=O
| Sinonimo | 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 |
|---|---|
| Numero MDL | MFCD00013863 |
| PubChem CID | 141418 |
| Formula molecolare | C8H7NOS |
| CAS | 28479-19-8 |
| Molecular Weight (g/mol) | 165.21 |
| SMILES | CSC1=CC=CC(=C1)N=C=O |
| IUPAC Name | 1-isocyanato-3-methylsulfanylbenzene |
| InChI Key | BKJABLMNBSVKCV-UHFFFAOYSA-N |
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 |
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 |
1,2-Benzenedithiol, 96%
CAS: 17534-15-5 Formula molecolare: C6H6S2 Molecular Weight (g/mol): 142.23 Numero MDL: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
|---|---|
| Numero MDL | MFCD00004835 |
| PubChem CID | 69370 |
| Formula molecolare | C6H6S2 |
| CAS | 17534-15-5 |
| Molecular Weight (g/mol) | 142.23 |
| SMILES | SC1=C(S)C=CC=C1 |
| IUPAC Name | benzene-1,2-dithiol |
| InChI Key | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
2-Bromothioanisole, 98%
CAS: 19614-16-5 Formula molecolare: C7H7BrS Molecular Weight (g/mol): 203.097 Numero MDL: MFCD00000066 InChI Key: ALAQDUSTXPEHMH-UHFFFAOYSA-N Sinonimo: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene PubChem CID: 88166 IUPAC Name: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br
| Sinonimo | 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene |
|---|---|
| Numero MDL | MFCD00000066 |
| PubChem CID | 88166 |
| Formula molecolare | C7H7BrS |
| CAS | 19614-16-5 |
| Molecular Weight (g/mol) | 203.097 |
| SMILES | CSC1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-methylsulfanylbenzene |
| InChI Key | ALAQDUSTXPEHMH-UHFFFAOYSA-N |