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Filtrerade sökresultat
1,3-Bensenedithiol, 97 %
CAS: 626-04-0 Molekylformel: C6H6S2 Molekylvikt (g/mol): 142.23 MDL-nummer: MFCD00004842 InChI-nyckel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-namn: bensen-1,3-ditiol LEDER: SC1=CC(S)=CC=C1
| Molekylformel | C6H6S2 |
|---|---|
| PubChem CID | 522062 |
| MDL-nummer | MFCD00004842 |
| IUPAC-namn | bensen-1,3-ditiol |
| CAS | 626-04-0 |
| InChI-nyckel | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| LEDER | SC1=CC(S)=CC=C1 |
| Molekylvikt (g/mol) | 142.23 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
Thiofol, 99 %, AcroSeal™
CAS: 108-98-5 Molekylformel: C6H6S Molekylvikt (g/mol): 110.17 MDL-nummer: MFCD00004826 InChI-nyckel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-namn: bensentiol LEDER: C1=CC=C(C=C1)S
| Molekylformel | C6H6S |
|---|---|
| PubChem CID | 7969 |
| MDL-nummer | MFCD00004826 |
| IUPAC-namn | bensentiol |
| CAS | 108-98-5 |
| InChI-nyckel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S |
| ChEBI | CHEBI:48498 |
| Molekylvikt (g/mol) | 110.17 |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
p-Thiocresol, 98 %
CAS: 106-45-6 Molekylformel: C7H8S Molekylvikt (g/mol): 124.201 MDL-nummer: MFCD00004851 InChI-nyckel: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonym: 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-namn: 4-metylbensentiol LEDER: CC1=CC=C(C=C1)S
| Molekylformel | C7H8S |
|---|---|
| PubChem CID | 7811 |
| MDL-nummer | MFCD00004851 |
| IUPAC-namn | 4-metylbensentiol |
| CAS | 106-45-6 |
| InChI-nyckel | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S |
| Molekylvikt (g/mol) | 124.201 |
| Synonym | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
Thiofol, 99+%
CAS: 108-98-5 Molekylformel: C6H6S Molekylvikt (g/mol): 110.174 MDL-nummer: MFCD00004826 InChI-nyckel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-namn: bensentiol LEDER: C1=CC=C(C=C1)S
| Molekylformel | C6H6S |
|---|---|
| PubChem CID | 7969 |
| MDL-nummer | MFCD00004826 |
| IUPAC-namn | bensentiol |
| CAS | 108-98-5 |
| InChI-nyckel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S |
| ChEBI | CHEBI:48498 |
| Molekylvikt (g/mol) | 110.174 |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
Thiofol, 99 %
CAS: 108-98-5 MDL-nummer: MFCD00004826 InChI-nyckel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-namn: bensentiol LEDER: C1=CC=C(C=C1)S
| PubChem CID | 7969 |
|---|---|
| MDL-nummer | MFCD00004826 |
| IUPAC-namn | bensentiol |
| CAS | 108-98-5 |
| InChI-nyckel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S |
| ChEBI | CHEBI:48498 |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
4-Mercaptofol, 98 %
CAS: 637-89-8 Molekylformel: C6H6OS Molekylvikt (g/mol): 126.17 MDL-nummer: MFCD00004850 InChI-nyckel: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC-namn: 4-sulfanylfenol LEDER: OC1=CC=C(S)C=C1
| Molekylformel | C6H6OS |
|---|---|
| PubChem CID | 240147 |
| MDL-nummer | MFCD00004850 |
| IUPAC-namn | 4-sulfanylfenol |
| CAS | 637-89-8 |
| InChI-nyckel | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(S)C=C1 |
| Molekylvikt (g/mol) | 126.17 |
| Synonym | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
4-aminotiofenol, 97 %
CAS: 1193-02-8 Molekylformel: C6H6NS Molekylvikt (g/mol): 124.18 MDL-nummer: MFCD00007880 InChI-nyckel: 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-namn: 4-aminobensentiol LEDER: NC1=CC=C([S-])C=C1
| Molekylformel | C6H6NS |
|---|---|
| PubChem CID | 14510 |
| MDL-nummer | MFCD00007880 |
| IUPAC-namn | 4-aminobensentiol |
| CAS | 1193-02-8 |
| InChI-nyckel | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
| LEDER | NC1=CC=C([S-])C=C1 |
| Molekylvikt (g/mol) | 124.18 |
| 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 |
3,4-Dimerkaptotoluen, 95 %
CAS: 496-74-2 Molekylformel: C7H8S2 Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00004844 InChI-nyckel: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: 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-namn: 4-metylbensen-1,2-ditiol LEDER: CC1=CC(=C(C=C1)S)S
| Molekylformel | C7H8S2 |
|---|---|
| PubChem CID | 10334 |
| MDL-nummer | MFCD00004844 |
| IUPAC-namn | 4-metylbensen-1,2-ditiol |
| CAS | 496-74-2 |
| InChI-nyckel | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)S)S |
| Molekylvikt (g/mol) | 156.27 |
| Synonym | 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 |
2-Naftalenetiol, 98+%
CAS: 91-60-1 Molekylformel: C10H8S Molekylvikt (g/mol): 160.2 MDL-nummer: MFCD00004086 InChI-nyckel: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 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-namn: naftalen-2-tiol LEDER: C1=CC=C2C=C(C=CC2=C1)S
| Molekylformel | C10H8S |
|---|---|
| PubChem CID | 7058 |
| MDL-nummer | MFCD00004086 |
| IUPAC-namn | naftalen-2-tiol |
| CAS | 91-60-1 |
| InChI-nyckel | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)S |
| Molekylvikt (g/mol) | 160.2 |
| Synonym | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
1-Thionafthol, 99 %
CAS: 529-36-2 Molekylformel: C10H7S Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00039599 InChI-nyckel: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 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-namn: naftalen-1-tiol LEDER: [S-]C1=C2C=CC=CC2=CC=C1
| Molekylformel | C10H7S |
|---|---|
| PubChem CID | 68259 |
| MDL-nummer | MFCD00039599 |
| IUPAC-namn | naftalen-1-tiol |
| CAS | 529-36-2 |
| InChI-nyckel | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| LEDER | [S-]C1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 159.23 |
| Synonym | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
4-bromotioanisol, 97 %
CAS: 104-95-0 Molekylformel: C7H7BrS Molekylvikt (g/mol): 203.10 MDL-nummer: MFCD00000102 InChI-nyckel: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonym: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 IUPAC-namn: 1-brom-4-metylsulfanylbensen LEDER: CSC1=CC=C(Br)C=C1
| Molekylformel | C7H7BrS |
|---|---|
| PubChem CID | 66037 |
| MDL-nummer | MFCD00000102 |
| IUPAC-namn | 1-brom-4-metylsulfanylbensen |
| CAS | 104-95-0 |
| InChI-nyckel | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| LEDER | CSC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 203.10 |
| Synonym | 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole |
2-bromotiofenol, 97 %
CAS: 6320-02-1 Molekylformel: C6H5BrS Molekylvikt (g/mol): 189.07 MDL-nummer: MFCD00004827 InChI-nyckel: YUQUNWNSQDULTI-UHFFFAOYSA-N Synonym: 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 LEDER: SC1=CC=CC=C1Br
| Molekylformel | C6H5BrS |
|---|---|
| PubChem CID | 80599 |
| MDL-nummer | MFCD00004827 |
| CAS | 6320-02-1 |
| InChI-nyckel | YUQUNWNSQDULTI-UHFFFAOYSA-N |
| LEDER | SC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 189.07 |
| Synonym | 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 |
![2-[(4-fluorfenyl)tio]ättiksyra, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-332-51-4.jpg-250.jpg)
2-[(4-fluorfenyl)tio]ättiksyra, 97 %, Thermo Scientific™
CAS: 332-51-4 Molekylformel: C8H7FO2S Molekylvikt (g/mol): 186.2 MDL-nummer: MFCD00219825 InChI-nyckel: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC-namn: 2-(4-fluorfenyl)sulfanylättiksyra LEDER: C1=CC(=CC=C1F)SCC(=O)O
| Molekylformel | C8H7FO2S |
|---|---|
| PubChem CID | 736197 |
| MDL-nummer | MFCD00219825 |
| IUPAC-namn | 2-(4-fluorfenyl)sulfanylättiksyra |
| CAS | 332-51-4 |
| InChI-nyckel | HQEROVXUKINLPI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1F)SCC(=O)O |
| Molekylvikt (g/mol) | 186.2 |
| Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
3,5-dimetyltiomenol, 97 %
CAS: 38360-81-5 Molekylformel: C8H10S Molekylvikt (g/mol): 138.228 MDL-nummer: MFCD00040226 InChI-nyckel: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 PubChem CID: 117548 IUPAC-namn: 3,5-dimetylbensentiol LEDER: CC1=CC(=CC(=C1)S)C
| Molekylformel | C8H10S |
|---|---|
| PubChem CID | 117548 |
| MDL-nummer | MFCD00040226 |
| IUPAC-namn | 3,5-dimetylbensentiol |
| CAS | 38360-81-5 |
| InChI-nyckel | CESBAYSBPMVAEI-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)S)C |
| Molekylvikt (g/mol) | 138.228 |
| Synonym | 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 |
4-(Trifluormetyltio)anilin, 98 %
CAS: 372-16-7 Molekylformel: C7H6F3NS Molekylvikt (g/mol): 193.19 MDL-nummer: MFCD00040926 InChI-nyckel: 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 LEDER: NC1=CC=C(SC(F)(F)F)C=C1
| Molekylformel | C7H6F3NS |
|---|---|
| PubChem CID | 123054 |
| MDL-nummer | MFCD00040926 |
| CAS | 372-16-7 |
| InChI-nyckel | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(SC(F)(F)F)C=C1 |
| Molekylvikt (g/mol) | 193.19 |
| 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 |