Organosulfur Compounds
Filtered Search Results
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 |
5,5'-Thiodisalicylic Acid 98.0+%, TCI America™
CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
| PubChem CID | 74562 |
|---|---|
| CAS | 1820-99-1 |
| Molecular Weight (g/mol) | 306.288 |
| MDL Number | MFCD00020264 |
| SMILES | C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O |
| IUPAC Name | 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid |
| InChI Key | DWMJRSPNFCPIQN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O6S |
4-Cyano-3-tetrahydrothiophenone 98.0+%, TCI America™
CAS: 16563-14-7 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00059049 InChI Key: OHPSBDAUCJNDHP-UHFFFAOYSA-N Synonym: 4-Cyano-3-oxotetrahydrothiophene PubChem CID: 326676 IUPAC Name: 4-oxothiolane-3-carbonitrile SMILES: C1C(C(=O)CS1)C#N
| PubChem CID | 326676 |
|---|---|
| CAS | 16563-14-7 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD00059049 |
| SMILES | C1C(C(=O)CS1)C#N |
| Synonym | 4-Cyano-3-oxotetrahydrothiophene |
| IUPAC Name | 4-oxothiolane-3-carbonitrile |
| InChI Key | OHPSBDAUCJNDHP-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
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 |
4-Methylthio-2-butanone 97.0+%, TCI America™
CAS: 34047-39-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00040029 InChI Key: DRGHCRKOWMAZAO-UHFFFAOYSA-N Synonym: 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub PubChem CID: 61922 IUPAC Name: 4-methylsulfanylbutan-2-one SMILES: CC(=O)CCSC
| PubChem CID | 61922 |
|---|---|
| CAS | 34047-39-7 |
| Molecular Weight (g/mol) | 118.194 |
| MDL Number | MFCD00040029 |
| SMILES | CC(=O)CCSC |
| Synonym | 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub |
| IUPAC Name | 4-methylsulfanylbutan-2-one |
| InChI Key | DRGHCRKOWMAZAO-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
Isobutyl Sulfide 98.0+%, TCI America™
CAS: 592-65-4 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00039852 InChI Key: CMWSRWTXVQLHNX-UHFFFAOYSA-N Synonym: Diisobutyl Sulfide PubChem CID: 11608 IUPAC Name: 2-methyl-1-(2-methylpropylsulfanyl)propane SMILES: CC(C)CSCC(C)C
| PubChem CID | 11608 |
|---|---|
| CAS | 592-65-4 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00039852 |
| SMILES | CC(C)CSCC(C)C |
| Synonym | Diisobutyl Sulfide |
| IUPAC Name | 2-methyl-1-(2-methylpropylsulfanyl)propane |
| InChI Key | CMWSRWTXVQLHNX-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Methyl 3-[(2-Methoxy-2-oxoethyl)thio]propionate 98.0+%, TCI America™
CAS: 7400-45-5 Molecular Formula: C7H12O4S Molecular Weight (g/mol): 192.229 MDL Number: MFCD00043633 InChI Key: XNDKLLFGXIEGKL-UHFFFAOYSA-N Synonym: dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester PubChem CID: 81891 IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate SMILES: COC(=O)CCSCC(=O)OC
| PubChem CID | 81891 |
|---|---|
| CAS | 7400-45-5 |
| Molecular Weight (g/mol) | 192.229 |
| MDL Number | MFCD00043633 |
| SMILES | COC(=O)CCSCC(=O)OC |
| Synonym | dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester |
| IUPAC Name | methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate |
| InChI Key | XNDKLLFGXIEGKL-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4S |
Nonyl Sulfide 97.0+%, TCI America™
CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC
| PubChem CID | 525006 |
|---|---|
| CAS | 929-98-6 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00027342 |
| SMILES | CCCCCCCCCSCCCCCCCCC |
| Synonym | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
| IUPAC Name | 1-(nonylsulfanyl)nonane |
| InChI Key | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
Methylenebis(thioglycolic Acid) 96.0+%, TCI America™
CAS: 2068-24-8 Molecular Formula: C5H8O4S2 Molecular Weight (g/mol): 196.235 MDL Number: MFCD00135949 InChI Key: CZEVAMMETWVBOD-UHFFFAOYSA-N Synonym: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 IUPAC Name: 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid SMILES: C(C(=O)O)SCSCC(=O)O
| PubChem CID | 74949 |
|---|---|
| CAS | 2068-24-8 |
| Molecular Weight (g/mol) | 196.235 |
| MDL Number | MFCD00135949 |
| SMILES | C(C(=O)O)SCSCC(=O)O |
| Synonym | methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid |
| IUPAC Name | 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid |
| InChI Key | CZEVAMMETWVBOD-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4S2 |
Didodecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
CAS: 123-28-4 Molecular Formula: C30H58O4S Molecular Weight (g/mol): 514.85 MDL Number: MFCD00026589 InChI Key: GHKOFFNLGXMVNJ-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate PubChem CID: 31250 IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 31250 |
|---|---|
| CAS | 123-28-4 |
| Molecular Weight (g/mol) | 514.85 |
| MDL Number | MFCD00026589 |
| SMILES | CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC |
| Synonym | 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate |
| IUPAC Name | dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | GHKOFFNLGXMVNJ-UHFFFAOYSA-N |
| Molecular Formula | C30H58O4S |
Bis(2-mercaptoethyl) Sulfide 97.0+%, TCI America™
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 |
Diamyl Disulfide 95.0+%, TCI America™
CAS: 112-51-6 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00039964 InChI Key: YSQZSPCQDXHJDJ-UHFFFAOYSA-N Synonym: Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide PubChem CID: 8191 IUPAC Name: 1-(pentyldisulfanyl)pentane SMILES: CCCCCSSCCCCC
| PubChem CID | 8191 |
|---|---|
| CAS | 112-51-6 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00039964 |
| SMILES | CCCCCSSCCCCC |
| Synonym | Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide |
| IUPAC Name | 1-(pentyldisulfanyl)pentane |
| InChI Key | YSQZSPCQDXHJDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
Benzyl Diethyldithiocarbamate 98.0+%, TCI America™
CAS: 3052-61-7 Molecular Formula: C12H17NS2 Molecular Weight (g/mol): 239.395 MDL Number: MFCD00191425 InChI Key: SNBMGLUIIGFNFE-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid Benzyl Ester PubChem CID: 590455 IUPAC Name: benzyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=CC=C1
| PubChem CID | 590455 |
|---|---|
| CAS | 3052-61-7 |
| Molecular Weight (g/mol) | 239.395 |
| MDL Number | MFCD00191425 |
| SMILES | CCN(CC)C(=S)SCC1=CC=CC=C1 |
| Synonym | Diethyldithiocarbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N,N-diethylcarbamodithioate |
| InChI Key | SNBMGLUIIGFNFE-UHFFFAOYSA-N |
| Molecular Formula | C12H17NS2 |
Diisoamyl Disulfide 98.0+%, TCI America™
CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C
| PubChem CID | 74915 |
|---|---|
| CAS | 2051-04-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00026520 |
| SMILES | CC(C)CCSSCCC(C)C |
| Synonym | Isoamyl Disulfide |
| IUPAC Name | 3-methyl-1-(3-methylbutyldisulfanyl)butane |
| InChI Key | MPYGLNNTOXLWOB-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |