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Filtered Search Results
| PubChem CID | 2733959 |
|---|---|
| CAS | 98546-51-1 |
| Molecular Weight (g/mol) | 168.017 |
| MDL Number | MFCD00093410 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)SC)(O)O |
| TSCA | No |
| IUPAC Name | (4-methylsulfanylphenyl)boronic acid |
| InChI Key | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
| Formula Weight | 168.02 |
| Melting Point | 213°C |
Methyl (Phenylthio)acetate, TCI America™
CAS: 17277-58-6 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00039805 InChI Key: MUNSXQQODXYRKI-UHFFFAOYSA-N Synonym: methyl phenylthio acetate,methyl 2-phenylthio acetate,methyl phenylsulfanyl acetate,phenylthio acetic acid methyl ester,methyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, methyl ester,methyl 2-phenylthioacetate,pubchem10851 PubChem CID: 123375 IUPAC Name: methyl 2-phenylsulfanylacetate SMILES: COC(=O)CSC1=CC=CC=C1
| PubChem CID | 123375 |
|---|---|
| CAS | 17277-58-6 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00039805 |
| SMILES | COC(=O)CSC1=CC=CC=C1 |
| Synonym | methyl phenylthio acetate,methyl 2-phenylthio acetate,methyl phenylsulfanyl acetate,phenylthio acetic acid methyl ester,methyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, methyl ester,methyl 2-phenylthioacetate,pubchem10851 |
| IUPAC Name | methyl 2-phenylsulfanylacetate |
| InChI Key | MUNSXQQODXYRKI-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
4-Hydroxybenzenethiol 97.0+%, TCI America™
CAS: 637-89-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00004850 InChI Key: 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 Name: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1
| PubChem CID | 240147 |
|---|---|
| CAS | 637-89-8 |
| Molecular Weight (g/mol) | 126.17 |
| MDL Number | MFCD00004850 |
| SMILES | OC1=CC=C(S)C=C1 |
| Synonym | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
| IUPAC Name | 4-sulfanylphenol |
| InChI Key | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
Difluoromethyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 1535-67-7 Molecular Formula: C7H6F2S Molecular Weight (g/mol): 160.18 MDL Number: MFCD16301013 InChI Key: KDNBCPHMQJEQLV-UHFFFAOYSA-N Synonym: (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole PubChem CID: 73752 IUPAC Name: [(difluoromethyl)sulfanyl]benzene SMILES: FC(F)SC1=CC=CC=C1
| PubChem CID | 73752 |
|---|---|
| CAS | 1535-67-7 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD16301013 |
| SMILES | FC(F)SC1=CC=CC=C1 |
| Synonym | (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole |
| IUPAC Name | [(difluoromethyl)sulfanyl]benzene |
| InChI Key | KDNBCPHMQJEQLV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2S |
8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™
CAS: 34006-16-1 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00043261 InChI Key: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonym: Thiooxine Hydrochloride PubChem CID: 3082386 IUPAC Name: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
| PubChem CID | 3082386 |
|---|---|
| CAS | 34006-16-1 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00043261 |
| SMILES | [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1 |
| Synonym | Thiooxine Hydrochloride |
| IUPAC Name | hydrogen quinoline-8-thiol chloride |
| InChI Key | RWBSBQAUAJSGHY-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
2-Chloroethyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: [(2-chloroethyl)sulfanyl]benzene SMILES: ClCCSC1=CC=CC=C1
| PubChem CID | 21702 |
|---|---|
| CAS | 5535-49-9 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD00013691 |
| SMILES | ClCCSC1=CC=CC=C1 |
| Synonym | 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 |
| IUPAC Name | [(2-chloroethyl)sulfanyl]benzene |
| InChI Key | QDXIHHOPZFCEAP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
Chloromethyl p-Tolyl Sulfide 96.0+%, TCI America™
CAS: 34125-84-3 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD01318451 InChI Key: VFQYMJYUSRAJCZ-UHFFFAOYSA-N Synonym: 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide PubChem CID: 1502059 IUPAC Name: 1-[(chloromethyl)sulfanyl]-4-methylbenzene SMILES: CC1=CC=C(SCCl)C=C1
| PubChem CID | 1502059 |
|---|---|
| CAS | 34125-84-3 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD01318451 |
| SMILES | CC1=CC=C(SCCl)C=C1 |
| Synonym | 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide |
| IUPAC Name | 1-[(chloromethyl)sulfanyl]-4-methylbenzene |
| InChI Key | VFQYMJYUSRAJCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
3-Aminobenzenethiol 97.0+%, TCI America™
CAS: 22948-02-3 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonym: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c PubChem CID: 31577 IUPAC Name: (3-aminophenyl)sulfanide SMILES: NC1=CC=CC([S-])=C1
| PubChem CID | 31577 |
|---|---|
| CAS | 22948-02-3 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007791 |
| SMILES | NC1=CC=CC([S-])=C1 |
| Synonym | 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c |
| IUPAC Name | (3-aminophenyl)sulfanide |
| InChI Key | KFFUEVDMVNIOHA-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
4-Chlorothioanisole 98.0+%, TCI America™
CAS: 123-09-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00013643 InChI Key: KIQQUVJOLVCZKG-UHFFFAOYSA-N Synonym: 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole PubChem CID: 31243 IUPAC Name: 1-chloro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)Cl
| PubChem CID | 31243 |
|---|---|
| CAS | 123-09-1 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00013643 |
| SMILES | CSC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole |
| IUPAC Name | 1-chloro-4-methylsulfanylbenzene |
| InChI Key | KIQQUVJOLVCZKG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
2-Chlorothioanisole 98.0+%, TCI America™
CAS: 17733-22-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00040124 InChI Key: IHLDFHCSSCVPQW-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Methyl Sulfide, 1-Chloro-2-(methylthio)benzene PubChem CID: 2737363 IUPAC Name: 1-chloro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1Cl
| PubChem CID | 2737363 |
|---|---|
| CAS | 17733-22-1 |
| Molecular Weight (g/mol) | 158.64 |
| MDL Number | MFCD00040124 |
| SMILES | CSC1=CC=CC=C1Cl |
| Synonym | 2-Chlorophenyl Methyl Sulfide, 1-Chloro-2-(methylthio)benzene |
| IUPAC Name | 1-chloro-2-(methylsulfanyl)benzene |
| InChI Key | IHLDFHCSSCVPQW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
4,4'-Biphenyldithiol 98.0+%, TCI America™
CAS: 6954-27-4 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00046826 InChI Key: VRPKUXAKHIINGG-UHFFFAOYSA-N Synonym: 4,4′C-Dimercaptobiphenyl PubChem CID: 81399 ChEBI: CHEBI:34363 IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S
| PubChem CID | 81399 |
|---|---|
| CAS | 6954-27-4 |
| Molecular Weight (g/mol) | 218.332 |
| ChEBI | CHEBI:34363 |
| MDL Number | MFCD00046826 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)S)S |
| Synonym | 4,4′C-Dimercaptobiphenyl |
| IUPAC Name | 4-(4-sulfanylphenyl)benzenethiol |
| InChI Key | VRPKUXAKHIINGG-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
3-Bromothioanisole 98.0+%, TCI America™
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 |
4-(Trifluoromethylthio)aniline 98.0+%, TCI America™
CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: 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 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]aniline SMILES: NC1=CC=C(SC(F)(F)F)C=C1
| PubChem CID | 123054 |
|---|---|
| CAS | 372-16-7 |
| Molecular Weight (g/mol) | 193.19 |
| MDL Number | MFCD00040926 |
| SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
| 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 |
| IUPAC Name | 4-[(trifluoromethyl)sulfanyl]aniline |
| InChI Key | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NS |
Bis(phenylthio)methane 97.0+%, TCI America™
CAS: 3561-67-9 Molecular Formula: C13H12S2 Molecular Weight (g/mol): 232.359 MDL Number: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
| PubChem CID | 77097 |
|---|---|
| CAS | 3561-67-9 |
| Molecular Weight (g/mol) | 232.359 |
| MDL Number | MFCD00003067 |
| SMILES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
| Synonym | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
| IUPAC Name | phenylsulfanylmethylsulfanylbenzene |
| InChI Key | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
| Molecular Formula | C13H12S2 |
3-Bromobenzenethiol 98.0+%, TCI America™
CAS: 6320-01-0 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00009603 InChI Key: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonym: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 IUPAC Name: 3-bromobenzene-1-thiol SMILES: SC1=CC=CC(Br)=C1
| PubChem CID | 80597 |
|---|---|
| CAS | 6320-01-0 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00009603 |
| SMILES | SC1=CC=CC(Br)=C1 |
| Synonym | 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# |
| IUPAC Name | 3-bromobenzene-1-thiol |
| InChI Key | HNGQQUDFJDROPY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |