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Filtered Search Results
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 |
2-(Methylthio)aniline, 98%
CAS: 2987-53-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 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) | 139.216 |
| 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 |
Pentafluorothiophenol, 97%
CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 13042 |
|---|---|
| CAS | 771-62-0 |
| Molecular Weight (g/mol) | 200.13 |
| MDL Number | MFCD00004828 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Synonym | 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 |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzenethiol |
| InChI Key | UVAMFBJPMUMURT-UHFFFAOYSA-N |
| Molecular Formula | C6HF5S |
4-Ethylthiophenol, 97%
CAS: 4946-13-8 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00040229 InChI Key: WWQQPHUHTAZWDH-UHFFFAOYSA-M Synonym: 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 PubChem CID: 2758914 IUPAC Name: 4-ethylbenzenethiol SMILES: CCC1=CC=C([S-])C=C1
| PubChem CID | 2758914 |
|---|---|
| CAS | 4946-13-8 |
| Molecular Weight (g/mol) | 137.22 |
| MDL Number | MFCD00040229 |
| SMILES | CCC1=CC=C([S-])C=C1 |
| Synonym | 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 |
| IUPAC Name | 4-ethylbenzenethiol |
| InChI Key | WWQQPHUHTAZWDH-UHFFFAOYSA-M |
| Molecular Formula | C8H9S |
3-(Trifluoromethylthio)aniline, 96%
CAS: 369-68-6 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00190130 InChI Key: DENPAKQJZNDKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethylthio aniline,3-trifluoromethyl sulfanyl aniline,3-aminophenyl trifluoromethyl sulphide,3-aminophenyl trifluoromethyl sulfide,3-trifluoromethyl thio aniline,3-trifluoromethylsulfanyl aniline,benzenamine, 3-trifluoromethyl thio,benzeneamine, 3-trifluoromethyl thio,3-trifluoromethylthio phenylamine PubChem CID: 2735939 IUPAC Name: 3-(trifluoromethylsulfanyl)aniline SMILES: NC1=CC=CC(SC(F)(F)F)=C1
| PubChem CID | 2735939 |
|---|---|
| CAS | 369-68-6 |
| Molecular Weight (g/mol) | 193.19 |
| MDL Number | MFCD00190130 |
| SMILES | NC1=CC=CC(SC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethylthio aniline,3-trifluoromethyl sulfanyl aniline,3-aminophenyl trifluoromethyl sulphide,3-aminophenyl trifluoromethyl sulfide,3-trifluoromethyl thio aniline,3-trifluoromethylsulfanyl aniline,benzenamine, 3-trifluoromethyl thio,benzeneamine, 3-trifluoromethyl thio,3-trifluoromethylthio phenylamine |
| IUPAC Name | 3-(trifluoromethylsulfanyl)aniline |
| InChI Key | DENPAKQJZNDKEL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NS |
(Phenylthio)acetonitrile, 98%
CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-phenylsulfanylacetonitrile SMILES: N#CCSC1=CC=CC=C1
| PubChem CID | 78891 |
|---|---|
| CAS | 5219-61-4 |
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00019831 |
| SMILES | N#CCSC1=CC=CC=C1 |
| Synonym | phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile |
| IUPAC Name | 2-phenylsulfanylacetonitrile |
| InChI Key | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
4-Aminothiophenol, 97%
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 |
4-Bromothioanisole, 98+%
CAS: 104-95-0 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD00000102 InChI Key: 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 Name: 1-bromo-4-methylsulfanylbenzene SMILES: CSC1=CC=C(Br)C=C1
| PubChem CID | 66037 |
|---|---|
| CAS | 104-95-0 |
| Molecular Weight (g/mol) | 203.10 |
| MDL Number | MFCD00000102 |
| SMILES | CSC1=CC=C(Br)C=C1 |
| 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 |
| IUPAC Name | 1-bromo-4-methylsulfanylbenzene |
| InChI Key | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
2-Chlorothiophenol, 98%
CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004830 InChI Key: PWOBDMNCYMQTCE-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 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| PubChem CID | 80599 |
|---|---|
| CAS | 6320-03-2 |
| Molecular Weight (g/mol) | 144.62 |
| MDL Number | MFCD00004830 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| 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 |
| IUPAC Name | 2-chlorobenzenethiol |
| InChI Key | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
3-Chloropropyl phenyl sulfide, 97%
CAS: 4911-65-3 Molecular Formula: C9H11ClS Molecular Weight (g/mol): 186.70 MDL Number: MFCD00040122 InChI Key: SBRLITLVSMPPFI-UHFFFAOYSA-N Synonym: 3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane PubChem CID: 269606 IUPAC Name: 3-chloropropylsulfanylbenzene SMILES: ClCCCSC1=CC=CC=C1
| PubChem CID | 269606 |
|---|---|
| CAS | 4911-65-3 |
| Molecular Weight (g/mol) | 186.70 |
| MDL Number | MFCD00040122 |
| SMILES | ClCCCSC1=CC=CC=C1 |
| Synonym | 3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane |
| IUPAC Name | 3-chloropropylsulfanylbenzene |
| InChI Key | SBRLITLVSMPPFI-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClS |
o-Thiocresol, 98%
CAS: 137-06-4 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004838 InChI Key: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonym: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 IUPAC Name: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S
| PubChem CID | 8712 |
|---|---|
| CAS | 137-06-4 |
| Molecular Weight (g/mol) | 124.20 |
| MDL Number | MFCD00004838 |
| SMILES | CC1=CC=CC=C1S |
| Synonym | o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl |
| IUPAC Name | 2-methylbenzenethiol |
| InChI Key | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
1-Bromo-2-(trifluoromethylthio)benzene, 97%
CAS: 1644-72-0 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.07 MDL Number: MFCD00236347 InChI Key: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 2779338 |
|---|---|
| CAS | 1644-72-0 |
| Molecular Weight (g/mol) | 257.07 |
| MDL Number | MFCD00236347 |
| SMILES | FC(F)(F)SC1=CC=CC=C1Br |
| Synonym | 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 |
| IUPAC Name | 1-bromo-2-(trifluoromethylsulfanyl)benzene |
| InChI Key | IWRJVJJQWGZKMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3S |
3-Bromothioanisole, 98%, Thermo Scientific Chemicals
CAS: 33733-73-2 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00041395 InChI Key: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonym: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 IUPAC Name: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br
| PubChem CID | 2735627 |
|---|---|
| CAS | 33733-73-2 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00041395 |
| SMILES | CSC1=CC(=CC=C1)Br |
| Synonym | 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol |
| IUPAC Name | 1-bromo-3-methylsulfanylbenzene |
| InChI Key | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
S-Phenyl thioacetate, 98%
CAS: 934-87-2 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00008752 InChI Key: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC Name: S-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1
| PubChem CID | 13630 |
|---|---|
| CAS | 934-87-2 |
| Molecular Weight (g/mol) | 152.211 |
| MDL Number | MFCD00008752 |
| SMILES | CC(=O)SC1=CC=CC=C1 |
| Synonym | s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl |
| IUPAC Name | S-phenyl ethanethioate |
| InChI Key | WBISVCLTLBMTDS-UHFFFAOYSA-N |
| Molecular Formula | C8H8OS |
4-(Methylthio)phenylacetic acid, 97%
CAS: 16188-55-9 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00192325 InChI Key: AHMLFHMRRBJCRM-UHFFFAOYSA-N Synonym: 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid PubChem CID: 4983912 IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid SMILES: CSC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 4983912 |
|---|---|
| CAS | 16188-55-9 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00192325 |
| SMILES | CSC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methylthio phenylacetic acid,4-methylthiophenylacetic acid,2-4-methylthio phenyl acetic acid,4-methylsulfanylphenyl acetic acid,benzeneacetic acid, 4-methylthio,4-methylsulfanyl-phenyl-acetic acid,2-4-methylsulfanyl phenyl acetic acid,4-methylsulfanyl phenyl acetic acid,2-4-methylthiophenyl acetic acid,4-methylthiophenylaceticacid |
| IUPAC Name | 2-(4-methylsulfanylphenyl)acetic acid |
| InChI Key | AHMLFHMRRBJCRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |