Organosulfur Compounds
Filtered Search Results
Propylene sulfide, Thermo Scientific™
CAS: 1072-43-1 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00005160 InChI Key: MBNVSWHUJDDZRH-UHFFFAOYNA-N Synonym: propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane PubChem CID: 14072 IUPAC Name: 2-methylthiirane SMILES: CC1CS1
| PubChem CID | 14072 |
|---|---|
| CAS | 1072-43-1 |
| Molecular Weight (g/mol) | 74.14 |
| MDL Number | MFCD00005160 |
| SMILES | CC1CS1 |
| Synonym | propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane |
| IUPAC Name | 2-methylthiirane |
| InChI Key | MBNVSWHUJDDZRH-UHFFFAOYNA-N |
| Molecular Formula | C3H6S |
2-(4-Chlorophenyl)thiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 34491-29-7 Molecular Formula: C10H10ClNO2S Molecular Weight (g/mol): 243.71 MDL Number: MFCD00278428,MFCD01413971 InChI Key: LESQASCTNMKKPZ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-1,3-thiazolidine-4-carboxylic acid,2-4-chlorophenyl-1,3-thiazolane-4-carboxylic acid,2-4-chlorophenyl thiazolidine-4-carboxylic acid,2-4-chloro-phenyl-thiazolidine-4-carboxylic acid,maybridge1_000958,4-thiazolidinecarboxylicacid, 2-4-chlorophenyl,2-4-chlorophenyl-1,3-thiazolidine-4-carboxylicacid PubChem CID: 327597 IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazolidine-4-carboxylic acid SMILES: OC(=O)C1CSC(N1)C1=CC=C(Cl)C=C1
| PubChem CID | 327597 |
|---|---|
| CAS | 34491-29-7 |
| Molecular Weight (g/mol) | 243.71 |
| MDL Number | MFCD00278428,MFCD01413971 |
| SMILES | OC(=O)C1CSC(N1)C1=CC=C(Cl)C=C1 |
| Synonym | 2-4-chlorophenyl-1,3-thiazolidine-4-carboxylic acid,2-4-chlorophenyl-1,3-thiazolane-4-carboxylic acid,2-4-chlorophenyl thiazolidine-4-carboxylic acid,2-4-chloro-phenyl-thiazolidine-4-carboxylic acid,maybridge1_000958,4-thiazolidinecarboxylicacid, 2-4-chlorophenyl,2-4-chlorophenyl-1,3-thiazolidine-4-carboxylicacid |
| IUPAC Name | 2-(4-chlorophenyl)-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | LESQASCTNMKKPZ-UHFFFAOYNA-N |
| Molecular Formula | C10H10ClNO2S |
(Methylthio)acetonitrile, 99%, Thermo Scientific™
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
2-Phenylthiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 42607-21-6 Molecular Formula: C10H11NO2S Molecular Weight (g/mol): 209.263 MDL Number: MFCD00170683 InChI Key: AZDYQBFYMBALBY-UHFFFAOYSA-N Synonym: 2-phenylthiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidinecarboxylic acid,4-carboxy-2-phenylthiazolidine,2-phenyl-1,3-thiazolane-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-phenyl,4-thiazolidinecarboxylic acid 2-phenyl,2-phenyl-thiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidine-4-carboxylic acid,phenylthiazolanecarboxylicacid,# PubChem CID: 39237 IUPAC Name: 2-phenyl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 39237 |
|---|---|
| CAS | 42607-21-6 |
| Molecular Weight (g/mol) | 209.263 |
| MDL Number | MFCD00170683 |
| SMILES | C1C(NC(S1)C2=CC=CC=C2)C(=O)O |
| Synonym | 2-phenylthiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidinecarboxylic acid,4-carboxy-2-phenylthiazolidine,2-phenyl-1,3-thiazolane-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-phenyl,4-thiazolidinecarboxylic acid 2-phenyl,2-phenyl-thiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidine-4-carboxylic acid,phenylthiazolanecarboxylicacid,# |
| IUPAC Name | 2-phenyl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | AZDYQBFYMBALBY-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2S |
3-Methylthio-1,2-propanediol 99%, Thermo Scientific™
CAS: 22551-26-4 Molecular Formula: C4H10O2S Molecular Weight (g/mol): 122.182 InChI Key: FXIHXPKPLPKPJH-UHFFFAOYSA-N Synonym: 3-methylthio-1,2-propanediol,3-methylthiopropane-1,2-diol,3-methylsulfanyl propane-1,2-diol,s-methyl-thioglycerol,fxihxpkplpkpjh-uhfffaoysa,1,2-propanediol,3-methylthio,1,2-propanediol, 3-methylthio,3-methylsulfanyl-1,2-propanediol # PubChem CID: 90802 IUPAC Name: 3-methylsulfanylpropane-1,2-diol SMILES: CSCC(CO)O
| PubChem CID | 90802 |
|---|---|
| CAS | 22551-26-4 |
| Molecular Weight (g/mol) | 122.182 |
| SMILES | CSCC(CO)O |
| Synonym | 3-methylthio-1,2-propanediol,3-methylthiopropane-1,2-diol,3-methylsulfanyl propane-1,2-diol,s-methyl-thioglycerol,fxihxpkplpkpjh-uhfffaoysa,1,2-propanediol,3-methylthio,1,2-propanediol, 3-methylthio,3-methylsulfanyl-1,2-propanediol # |
| IUPAC Name | 3-methylsulfanylpropane-1,2-diol |
| InChI Key | FXIHXPKPLPKPJH-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S |
MP Biomedicals, Inc Bis(2-hydroxyethyl) Disulfide, MP Biomedicals
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
DL-4-Hydroxymandelic Acid 95%, Thermo Scientific™
CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O
| PubChem CID | 310815 |
|---|---|
| CAS | 7244-02-2 |
| Molecular Weight (g/mol) | 208.25 |
| SMILES | C(CSCC(=O)O)SCC(=O)O |
| Synonym | ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid |
| IUPAC Name | 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid |
| InChI Key | CCQMORVULNZXIA-UHFFFAOYSA-L |
| Molecular Formula | C6H8O4S2 |
3,3',5,5'-Tetrachlorodiphenyl Disulfide 99.0+%, TCI America™
CAS: 137897-99-5 Molecular Formula: C12H6Cl4S2 Molecular Weight (g/mol): 356.1 MDL Number: MFCD01862261 InChI Key: JMQANWHMOHXBEA-UHFFFAOYSA-N Synonym: Bis(3,5-dichlorophenyl) Disulfide PubChem CID: 2735516 IUPAC Name: 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene SMILES: C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)Cl
| PubChem CID | 2735516 |
|---|---|
| CAS | 137897-99-5 |
| Molecular Weight (g/mol) | 356.1 |
| MDL Number | MFCD01862261 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)Cl |
| Synonym | Bis(3,5-dichlorophenyl) Disulfide |
| IUPAC Name | 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene |
| InChI Key | JMQANWHMOHXBEA-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4S2 |
Ethyl Phenylsulfinylacetate 85.0+%, TCI America™
CAS: 54882-04-1 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD00191677 InChI Key: HVVJMTVECSPOGD-UHFFFAOYSA-N Synonym: Phenylsulfinylacetic Acid Ethyl Ester PubChem CID: 10932761 IUPAC Name: ethyl 2-(benzenesulfinyl)acetate SMILES: CCOC(=O)CS(=O)C1=CC=CC=C1
| PubChem CID | 10932761 |
|---|---|
| CAS | 54882-04-1 |
| Molecular Weight (g/mol) | 212.263 |
| MDL Number | MFCD00191677 |
| SMILES | CCOC(=O)CS(=O)C1=CC=CC=C1 |
| Synonym | Phenylsulfinylacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(benzenesulfinyl)acetate |
| InChI Key | HVVJMTVECSPOGD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3S |
1-Adamantylthiourea 97.0+%, TCI America™
CAS: 25444-82-0 Molecular Formula: C11H18N2S Molecular Weight (g/mol): 210.339 MDL Number: MFCD01321124 InChI Key: LRWQENBAFMBIJR-UHFFFAOYSA-N PubChem CID: 796429 IUPAC Name: 1-adamantylthiourea SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N
| PubChem CID | 796429 |
|---|---|
| CAS | 25444-82-0 |
| Molecular Weight (g/mol) | 210.339 |
| MDL Number | MFCD01321124 |
| SMILES | C1C2CC3CC1CC(C2)(C3)NC(=S)N |
| IUPAC Name | 1-adamantylthiourea |
| InChI Key | LRWQENBAFMBIJR-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2S |
3,4-Dimethoxyphenyl Isothiocyanate 98.0+%, TCI America™
CAS: 33904-04-0 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00041075 InChI Key: LHPZZVZPOZPDDB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenyl isothiocyanate,3,4-dimethoxyphenylisothiocyanate,4-isothiocyanato-1,2-dimethoxy-benzene,isothiocyanic acid 3,4-dimethoxyphenyl ester,3,4-dimethoxybenzenisothiocyanate,acmc-1aeuy,3,4 dimethoxyphenylisothiocyanate,lhpzzvzpozpddb-uhfffaoysa,#,3,4-dimethoxy phenyl isothiocyanate PubChem CID: 141856 IUPAC Name: 4-isothiocyanato-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)N=C=S)OC
| PubChem CID | 141856 |
|---|---|
| CAS | 33904-04-0 |
| Molecular Weight (g/mol) | 195.236 |
| MDL Number | MFCD00041075 |
| SMILES | COC1=C(C=C(C=C1)N=C=S)OC |
| Synonym | 3,4-dimethoxyphenyl isothiocyanate,3,4-dimethoxyphenylisothiocyanate,4-isothiocyanato-1,2-dimethoxy-benzene,isothiocyanic acid 3,4-dimethoxyphenyl ester,3,4-dimethoxybenzenisothiocyanate,acmc-1aeuy,3,4 dimethoxyphenylisothiocyanate,lhpzzvzpozpddb-uhfffaoysa,#,3,4-dimethoxy phenyl isothiocyanate |
| IUPAC Name | 4-isothiocyanato-1,2-dimethoxybenzene |
| InChI Key | LHPZZVZPOZPDDB-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
Allyl 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™
CAS: 701-13-3 Molecular Formula: C8H13NS2 Molecular Weight (g/mol): 187.319 MDL Number: MFCD00135118 InChI Key: GDQCWIUHBJJDNL-UHFFFAOYSA-N Synonym: Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester PubChem CID: 575099 IUPAC Name: prop-2-enyl pyrrolidine-1-carbodithioate SMILES: C=CCSC(=S)N1CCCC1
| PubChem CID | 575099 |
|---|---|
| CAS | 701-13-3 |
| Molecular Weight (g/mol) | 187.319 |
| MDL Number | MFCD00135118 |
| SMILES | C=CCSC(=S)N1CCCC1 |
| Synonym | Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl pyrrolidine-1-carbodithioate |
| InChI Key | GDQCWIUHBJJDNL-UHFFFAOYSA-N |
| Molecular Formula | C8H13NS2 |
2-Methyl-3-(methylthio)pyrazine 99.0+%, TCI America™
CAS: 2882-20-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014610 InChI Key: PPPFFGVGWFKTHX-UHFFFAOYSA-N Synonym: 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio PubChem CID: 76152 IUPAC Name: 2-methyl-3-(methylsulfanyl)pyrazine SMILES: CSC1=NC=CN=C1C
| PubChem CID | 76152 |
|---|---|
| CAS | 2882-20-4 |
| Molecular Weight (g/mol) | 140.20 |
| MDL Number | MFCD00014610 |
| SMILES | CSC1=NC=CN=C1C |
| Synonym | 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio |
| IUPAC Name | 2-methyl-3-(methylsulfanyl)pyrazine |
| InChI Key | PPPFFGVGWFKTHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
Amyl Methyl Sulfide 97.0+%, TCI America™
CAS: 1741-83-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00027274 InChI Key: FOJGPFUFFHWGFQ-UHFFFAOYSA-N PubChem CID: 15620 IUPAC Name: 1-(methylsulfanyl)pentane SMILES: CCCCCSC
| PubChem CID | 15620 |
|---|---|
| CAS | 1741-83-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00027274 |
| SMILES | CCCCCSC |
| IUPAC Name | 1-(methylsulfanyl)pentane |
| InChI Key | FOJGPFUFFHWGFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |