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Filtered Search Results
Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™
CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
| PubChem CID | 618879 |
|---|---|
| CAS | 24197-34-0 |
| Molecular Weight (g/mol) | 246.324 |
| MDL Number | MFCD00142117 |
| SMILES | CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O |
| Synonym | 4,4′C-Thiodi(o-cresol) |
| IUPAC Name | 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol |
| InChI Key | IBNFPRMKLZDANU-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2S |
Bis(4-nitrophenyl) Sulfide 99.0+%, TCI America™
CAS: 1223-31-0 Molecular Formula: C12H8N2O4S Molecular Weight (g/mol): 276.266 MDL Number: MFCD00039745 InChI Key: ZZTJMQPRKBNGNX-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide PubChem CID: 14655 IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 14655 |
|---|---|
| CAS | 1223-31-0 |
| Molecular Weight (g/mol) | 276.266 |
| MDL Number | MFCD00039745 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide |
| IUPAC Name | 1-nitro-4-(4-nitrophenyl)sulfanylbenzene |
| InChI Key | ZZTJMQPRKBNGNX-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S |
5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2
| PubChem CID | 323185 |
|---|---|
| CAS | 21871-47-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00068731 |
| SMILES | C1=CC=C(C=C1)CSC2=NNN=N2 |
| IUPAC Name | 5-benzylsulfanyl-2H-tetrazole |
| InChI Key | GXGKKIPUFAHZIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4S |
Ditetradecyl 3,3'-Thiodipropionate 94.0+%, TCI America™
CAS: 16545-54-3 Molecular Formula: C34H66O4S Molecular Weight (g/mol): 570.96 MDL Number: MFCD00048462 InChI Key: LVEOKSIILWWVEO-UHFFFAOYSA-N PubChem CID: 85489 IUPAC Name: tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate SMILES: CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC
| PubChem CID | 85489 |
|---|---|
| CAS | 16545-54-3 |
| Molecular Weight (g/mol) | 570.96 |
| MDL Number | MFCD00048462 |
| SMILES | CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC |
| IUPAC Name | tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate |
| InChI Key | LVEOKSIILWWVEO-UHFFFAOYSA-N |
| Molecular Formula | C34H66O4S |
4,5-Dihydro-3(2H)-thiophenone 98.0+%, TCI America™
CAS: 1003-04-9 Molecular Formula: C4H6OS Molecular Weight (g/mol): 102.15 MDL Number: MFCD00005412 InChI Key: DSXFPRKPFJRPIB-UHFFFAOYSA-N Synonym: tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene PubChem CID: 61252 IUPAC Name: thiolan-3-one SMILES: O=C1CCSC1
| PubChem CID | 61252 |
|---|---|
| CAS | 1003-04-9 |
| Molecular Weight (g/mol) | 102.15 |
| MDL Number | MFCD00005412 |
| SMILES | O=C1CCSC1 |
| Synonym | tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene |
| IUPAC Name | thiolan-3-one |
| InChI Key | DSXFPRKPFJRPIB-UHFFFAOYSA-N |
| Molecular Formula | C4H6OS |
Chloromethyl Methyl Sulfide 97.0+%, TCI America™
CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
| PubChem CID | 16916 |
|---|---|
| CAS | 2373-51-5 |
| Molecular Weight (g/mol) | 96.57 |
| MDL Number | MFCD00000923 |
| SMILES | CSCCl |
| Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| IUPAC Name | chloro(methylsulfanyl)methane |
| InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClS |
2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC
| PubChem CID | 526618 |
|---|---|
| CAS | 63012-97-5 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD03701635 |
| SMILES | CC1=C(C=CO1)SC |
| IUPAC Name | 2-methyl-3-methylsulfanylfuran |
| InChI Key | OQVAOEIMSKZGAL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
2-Methyltetrahydrothiophene 98.0+%, TCI America™
CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
| PubChem CID | 15711 |
|---|---|
| CAS | 1795-09-1 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00015539 |
| SMILES | CC1CCCS1 |
| Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
| IUPAC Name | 2-methylthiolane |
| InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
| Molecular Formula | C5H10S |
Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™
CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC
| PubChem CID | 11008541 |
|---|---|
| CAS | 37891-79-5 |
| Molecular Weight (g/mol) | 180.399 |
| MDL Number | MFCD01631301 |
| SMILES | C[Si](C)(C)C(SC)SC |
| Synonym | Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane |
| IUPAC Name | bis(methylsulfanyl)methyl-trimethylsilane |
| InChI Key | QEPMPXAUMUWNNO-UHFFFAOYSA-N |
| Molecular Formula | C6H16S2Si |
2-(Isobutylthio)ethanol 98.0+%, TCI America™
CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO
| PubChem CID | 545870 |
|---|---|
| CAS | 42779-10-2 |
| Molecular Weight (g/mol) | 134.237 |
| MDL Number | MFCD00014040 |
| SMILES | CC(C)CSCCO |
| Synonym | 2-Hydroxyethyl Isobutyl Sulfide |
| IUPAC Name | 2-(2-methylpropylsulfanyl)ethanol |
| InChI Key | PSCYOFJZGIAXOL-UHFFFAOYSA-N |
| Molecular Formula | C6H14OS |
3-Methylthio-2-butanone 98.0+%, TCI America™
CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
| PubChem CID | 103788 |
|---|---|
| CAS | 53475-15-3 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00008761 |
| SMILES | CSC(C)C(C)=O |
| Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
| IUPAC Name | 3-(methylsulfanyl)butan-2-one |
| InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |
2-(2,4-Dinitrophenylthio)benzothiazole 98.0+%, TCI America™
CAS: 17586-89-9 Molecular Formula: C13H7N3O4S2 Molecular Weight (g/mol): 333.336 MDL Number: MFCD00059704 InChI Key: RCPUUVXIUIWMEE-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylmercapto)benzothiazole PubChem CID: 77908 IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 77908 |
|---|---|
| CAS | 17586-89-9 |
| Molecular Weight (g/mol) | 333.336 |
| MDL Number | MFCD00059704 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2-(2,4-Dinitrophenylmercapto)benzothiazole |
| IUPAC Name | 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole |
| InChI Key | RCPUUVXIUIWMEE-UHFFFAOYSA-N |
| Molecular Formula | C13H7N3O4S2 |
2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™
CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl
| PubChem CID | 10965 |
|---|---|
| CAS | 542-81-4 |
| Molecular Weight (g/mol) | 110.599 |
| MDL Number | MFCD00000978 |
| SMILES | CSCCCl |
| IUPAC Name | 1-chloro-2-methylsulfanylethane |
| InChI Key | MYFKLQFBFSHBPA-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClS |
2-(Isopropylthio)ethanol 97.0+%, TCI America™
CAS: 40811-49-2 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014038 InChI Key: QGONIKZRWOOHBB-UHFFFAOYSA-N Synonym: 2-isopropylthio ethanol,2-isopropylsulfanyl ethanol,ethanol, 2-1-methylethyl thio,2-hydroxyethyl isopropyl sulfide,2-1-methylethyl thio ethanol,isopropylthioethanol,acmc-1arvo,2-propan-2-ylthio ethanol,2-hydroxyethylisopropylsulfide,2-isopropylsulfanyl ethanol # PubChem CID: 101268 IUPAC Name: 2-propan-2-ylsulfanylethanol SMILES: CC(C)SCCO
| PubChem CID | 101268 |
|---|---|
| CAS | 40811-49-2 |
| Molecular Weight (g/mol) | 120.21 |
| MDL Number | MFCD00014038 |
| SMILES | CC(C)SCCO |
| Synonym | 2-isopropylthio ethanol,2-isopropylsulfanyl ethanol,ethanol, 2-1-methylethyl thio,2-hydroxyethyl isopropyl sulfide,2-1-methylethyl thio ethanol,isopropylthioethanol,acmc-1arvo,2-propan-2-ylthio ethanol,2-hydroxyethylisopropylsulfide,2-isopropylsulfanyl ethanol # |
| IUPAC Name | 2-propan-2-ylsulfanylethanol |
| InChI Key | QGONIKZRWOOHBB-UHFFFAOYSA-N |
| Molecular Formula | C5H12OS |
Bis(4-bromophenyl) Sulfide 98.0+%, TCI America™
CAS: 3393-78-0 Molecular Formula: C12H8Br2S Molecular Weight (g/mol): 344.064 InChI Key: CLPVCAXOQZIJGW-UHFFFAOYSA-N PubChem CID: 76929 IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
| PubChem CID | 76929 |
|---|---|
| CAS | 3393-78-0 |
| Molecular Weight (g/mol) | 344.064 |
| SMILES | C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)sulfanylbenzene |
| InChI Key | CLPVCAXOQZIJGW-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2S |