Organosulfur Compounds
Filtered Search Results
Phenyl Sulfide 98.0+%, TCI America™
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| IUPAC Name | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
2-(Methylthio)thiazole 98.0+%, TCI America™
CAS: 5053-24-7 Molecular Formula: C4H5NS2 Molecular Weight (g/mol): 131.21 MDL Number: MFCD00858981 InChI Key: VQNOAXZUEKPSJC-UHFFFAOYSA-N Synonym: 2-methylthio thiazole,2-methylthiothiazole,2-methylthio-1,3-thiazole,2-methylsulfanyl-1,3-thiazole,thiazole, 2-methylthio,acmc-209knn,2-methylsulfanyl-thiazole,thiazole,2-methylthio PubChem CID: 2760100 IUPAC Name: 2-(methylsulfanyl)-1,3-thiazole SMILES: CSC1=NC=CS1
| PubChem CID | 2760100 |
|---|---|
| CAS | 5053-24-7 |
| Molecular Weight (g/mol) | 131.21 |
| MDL Number | MFCD00858981 |
| SMILES | CSC1=NC=CS1 |
| Synonym | 2-methylthio thiazole,2-methylthiothiazole,2-methylthio-1,3-thiazole,2-methylsulfanyl-1,3-thiazole,thiazole, 2-methylthio,acmc-209knn,2-methylsulfanyl-thiazole,thiazole,2-methylthio |
| IUPAC Name | 2-(methylsulfanyl)-1,3-thiazole |
| InChI Key | VQNOAXZUEKPSJC-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS2 |
Tetradecyl Sulfide 98.0+%, TCI America™
CAS: 35599-83-8 Molecular Formula: C28H58S Molecular Weight (g/mol): 426.83 MDL Number: MFCD00026608 InChI Key: OCTONCPZMJYQLP-UHFFFAOYSA-N Synonym: Ditetradecyl Sulfide, Myristyl Sulfide PubChem CID: 94980 IUPAC Name: 1-(tetradecylsulfanyl)tetradecane SMILES: CCCCCCCCCCCCCCSCCCCCCCCCCCCCC
| PubChem CID | 94980 |
|---|---|
| CAS | 35599-83-8 |
| Molecular Weight (g/mol) | 426.83 |
| MDL Number | MFCD00026608 |
| SMILES | CCCCCCCCCCCCCCSCCCCCCCCCCCCCC |
| Synonym | Ditetradecyl Sulfide, Myristyl Sulfide |
| IUPAC Name | 1-(tetradecylsulfanyl)tetradecane |
| InChI Key | OCTONCPZMJYQLP-UHFFFAOYSA-N |
| Molecular Formula | C28H58S |
1-Azaphenothiazine 98.0+%, TCI America™
CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
| PubChem CID | 67496 |
|---|---|
| CAS | 261-96-1 |
| Molecular Weight (g/mol) | 200.259 |
| MDL Number | MFCD00160449 |
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3 |
| Synonym | 10H-Pyrido[3,2-b][1,4]benzothiazine |
| IUPAC Name | 10H-pyrido[3,2-b][1,4]benzothiazine |
| InChI Key | UKDZROJJLPDLDO-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
3-(Methylthio)propyl Acetate 98.0+%, TCI America™
CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O
| PubChem CID | 85519 |
|---|---|
| CAS | 16630-55-0 |
| Molecular Weight (g/mol) | 148.22 |
| ChEBI | CHEBI:87281 |
| MDL Number | MFCD00053113 |
| SMILES | CSCCCOC(C)=O |
| Synonym | Acetic Acid 3-(Methylthio)propyl Ester |
| IUPAC Name | 3-(methylsulfanyl)propyl acetate |
| InChI Key | LPZQTNIAYMRVMF-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
Heptyl Sulfide 97.0+%, TCI America™
CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC
| PubChem CID | 69422 |
|---|---|
| CAS | 629-65-2 |
| Molecular Weight (g/mol) | 230.45 |
| MDL Number | MFCD00027315 |
| SMILES | CCCCCCCSCCCCCCC |
| Synonym | Diheptyl Sulfide |
| IUPAC Name | 1-(heptylsulfanyl)heptane |
| InChI Key | LEMIDOZYVQXGLI-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N
| CAS | 129283-82-5 |
|---|---|
| Molecular Weight (g/mol) | 386.54 |
| MDL Number | MFCD00142120 |
| InChI Key | SPNAQSNLZHHUIJ-UHFFFAOYSA-N |
| Molecular Formula | C20H18O2S3 |
2-Methyl-3-tetrahydrothiophenone 97.0+%, TCI America™
CAS: 13679-85-1 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00078280 InChI Key: YMZZPMVKABUEBL-UHFFFAOYSA-N Synonym: 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone PubChem CID: 61664 ChEBI: CHEBI:87506 IUPAC Name: 2-methylthiolan-3-one SMILES: CC1C(=O)CCS1
| PubChem CID | 61664 |
|---|---|
| CAS | 13679-85-1 |
| Molecular Weight (g/mol) | 116.178 |
| ChEBI | CHEBI:87506 |
| MDL Number | MFCD00078280 |
| SMILES | CC1C(=O)CCS1 |
| Synonym | 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone |
| IUPAC Name | 2-methylthiolan-3-one |
| InChI Key | YMZZPMVKABUEBL-UHFFFAOYSA-N |
| Molecular Formula | C5H8OS |
Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™
CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
| PubChem CID | 248893 |
|---|---|
| CAS | 838-59-5 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD00026342 |
| SMILES | CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2 |
| Synonym | 1-Phenylethyl Sulfide |
| IUPAC Name | 1-(1-phenylethylsulfanyl)ethylbenzene |
| InChI Key | NTKXWHALINJHQX-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
2-(Methylthio)benzimidazole 99.0+%, TCI America™
CAS: 7152-24-1 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.226 MDL Number: MFCD00005594 InChI Key: OCKJFOHZLXIAAT-UHFFFAOYSA-N Synonym: 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio PubChem CID: 23539 IUPAC Name: 2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC=CC=C2N1
| PubChem CID | 23539 |
|---|---|
| CAS | 7152-24-1 |
| Molecular Weight (g/mol) | 164.226 |
| MDL Number | MFCD00005594 |
| SMILES | CSC1=NC2=CC=CC=C2N1 |
| Synonym | 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-benzimidazole |
| InChI Key | OCKJFOHZLXIAAT-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S |
3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™
CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N
| PubChem CID | 99335 |
|---|---|
| CAS | 86180-54-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00475273 |
| SMILES | N#CCCSCCSCCC#N |
| Synonym | 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile |
| IUPAC Name | 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile |
| InChI Key | SJYFOHJCZZEPNC-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2S2 |
n-Octyl Sulfide 97.0+%, TCI America™
CAS: 2690-08-6 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00009566 InChI Key: LOXRGHGHQYWXJK-UHFFFAOYSA-N Synonym: dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane PubChem CID: 75901 IUPAC Name: 1-(octylsulfanyl)octane SMILES: CCCCCCCCSCCCCCCCC
| PubChem CID | 75901 |
|---|---|
| CAS | 2690-08-6 |
| Molecular Weight (g/mol) | 258.51 |
| MDL Number | MFCD00009566 |
| SMILES | CCCCCCCCSCCCCCCCC |
| Synonym | dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane |
| IUPAC Name | 1-(octylsulfanyl)octane |
| InChI Key | LOXRGHGHQYWXJK-UHFFFAOYSA-N |
| Molecular Formula | C16H34S |
Ethyl Isopropyl Sulfide 98.0+%, TCI America™
CAS: 5145-99-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039908 InChI Key: NZUQQADVSXWVNW-UHFFFAOYSA-N PubChem CID: 21228 IUPAC Name: 2-ethylsulfanylpropane SMILES: CCSC(C)C
| PubChem CID | 21228 |
|---|---|
| CAS | 5145-99-3 |
| Molecular Weight (g/mol) | 104.211 |
| MDL Number | MFCD00039908 |
| SMILES | CCSC(C)C |
| IUPAC Name | 2-ethylsulfanylpropane |
| InChI Key | NZUQQADVSXWVNW-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™
CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
| PubChem CID | 11837140 |
|---|---|
| CAS | 40045-50-9 |
| Molecular Weight (g/mol) | 261.292 |
| MDL Number | MFCD01927019 |
| SMILES | C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-] |
| Synonym | SU 3327 |
| IUPAC Name | 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine |
| InChI Key | NQQBNZBOOHHVQP-UHFFFAOYSA-N |
| Molecular Formula | C5H3N5O2S3 |
Phenyl p-Tolyl Sulfide 98.0+%, TCI America™
CAS: 3699-01-2 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00092378 InChI Key: CPZFPNKPHBCUOB-UHFFFAOYSA-N Synonym: 4-(Phenylthio)toluene PubChem CID: 138011 IUPAC Name: 1-methyl-4-phenylsulfanylbenzene SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2
| PubChem CID | 138011 |
|---|---|
| CAS | 3699-01-2 |
| Molecular Weight (g/mol) | 200.30 |
| MDL Number | MFCD00092378 |
| SMILES | CC1=CC=C(C=C1)SC2=CC=CC=C2 |
| Synonym | 4-(Phenylthio)toluene |
| IUPAC Name | 1-methyl-4-phenylsulfanylbenzene |
| InChI Key | CPZFPNKPHBCUOB-UHFFFAOYSA-N |
| Molecular Formula | C13H12S |