Organosulfur Compounds
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Spectrum Chemical Manufacturing Corporation Dimethyl Sulfoxide, USP, 99.9%, Spectrum™ Chemical
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CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
| CAS | 67-68-5 |
|---|---|
| Molecular Weight (g/mol) | 78.13 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
Dithiooxamide, 98%
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| CAS | 79-40-3 |
| Molecular Weight (g/mol) | 120.19 |
| SMILES | C(=S)(C(=S)N)N |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| IUPAC Name | ethanedithioamide |
| InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4N2S2 |
N-(2-Pyridyl)thiourea, 98%
CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: pyridin-2-ylthiourea SMILES: NC(=S)NC1=CC=CC=N1
| PubChem CID | 1490491 |
|---|---|
| CAS | 14294-11-2 |
| Molecular Weight (g/mol) | 153.20 |
| MDL Number | MFCD00041227 |
| SMILES | NC(=S)NC1=CC=CC=N1 |
| Synonym | 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea |
| IUPAC Name | pyridin-2-ylthiourea |
| InChI Key | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
S-Methyl methanethiolsulfonate, 97%
CAS: 2949-92-0 Molecular Formula: C2H6O2S2 Molecular Weight (g/mol): 126.19 MDL Number: MFCD00007565 InChI Key: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC Name: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C
| PubChem CID | 18064 |
|---|---|
| CAS | 2949-92-0 |
| Molecular Weight (g/mol) | 126.19 |
| ChEBI | CHEBI:74357 |
| MDL Number | MFCD00007565 |
| SMILES | CSS(=O)(=O)C |
| Synonym | s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane |
| IUPAC Name | methylsulfonylsulfanylmethane |
| InChI Key | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2S2 |
2-(Methylthio)ethylamine, 97%
CAS: 18542-42-2 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN
| PubChem CID | 87697 |
|---|---|
| CAS | 18542-42-2 |
| MDL Number | MFCD00014825 |
| SMILES | CSCCN |
| Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
| IUPAC Name | 2-methylsulfanylethanamine |
| InChI Key | CYWGSFFHHMQKET-UHFFFAOYSA-N |
Dithiooxamide, 98%
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 MDL Number: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| CAS | 79-40-3 |
| Molecular Weight (g/mol) | 120.188 |
| MDL Number | MFCD00004941 |
| SMILES | C(=S)(C(=S)N)N |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| IUPAC Name | ethanedithioamide |
| InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4N2S2 |
1-Methylthio-2-propanone, 98+%
CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O
| PubChem CID | 6430713 |
|---|---|
| CAS | 14109-72-9 |
| Molecular Weight (g/mol) | 104.17 |
| MDL Number | MFCD00015325 |
| SMILES | CSCC(C)=O |
| Synonym | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
| IUPAC Name | 1-methylsulfanylpropan-2-one |
| InChI Key | UKFADLGENFFWHR-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
| CAS | 105-09-9 |
|---|---|
| Molecular Weight (g/mol) | 170.29 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
4-Methoxybenzyl isothiocyanate, 94%
CAS: 3694-57-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00041117 InChI Key: IMFQYAJJXFXVMM-UHFFFAOYSA-N Synonym: 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l PubChem CID: 123197 IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CN=C=S
| PubChem CID | 123197 |
|---|---|
| CAS | 3694-57-3 |
| Molecular Weight (g/mol) | 179.237 |
| MDL Number | MFCD00041117 |
| SMILES | COC1=CC=C(C=C1)CN=C=S |
| Synonym | 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l |
| IUPAC Name | 1-(isothiocyanatomethyl)-4-methoxybenzene |
| InChI Key | IMFQYAJJXFXVMM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
Allyl methyl sulfide, 98%
CAS: 10152-76-8 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00008657 InChI Key: NVLPQIPTCCLBEU-UHFFFAOYSA-N Synonym: allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 PubChem CID: 66282 IUPAC Name: 3-methylsulfanylprop-1-ene SMILES: CSCC=C
| PubChem CID | 66282 |
|---|---|
| CAS | 10152-76-8 |
| Molecular Weight (g/mol) | 88.17 |
| MDL Number | MFCD00008657 |
| SMILES | CSCC=C |
| Synonym | allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 |
| IUPAC Name | 3-methylsulfanylprop-1-ene |
| InChI Key | NVLPQIPTCCLBEU-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
Dimethyl trisulfide, 98+%
CAS: 3658-80-8 Molecular Formula: C2H6S3 Molecular Weight (g/mol): 126.27 MDL Number: MFCD00039808 InChI Key: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC Name: (methyltrisulfanyl)methane SMILES: CSSSC
| PubChem CID | 19310 |
|---|---|
| CAS | 3658-80-8 |
| Molecular Weight (g/mol) | 126.27 |
| ChEBI | CHEBI:4614 |
| MDL Number | MFCD00039808 |
| SMILES | CSSSC |
| Synonym | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
| IUPAC Name | (methyltrisulfanyl)methane |
| InChI Key | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
| Molecular Formula | C2H6S3 |
6-(Methylthio)purine, 98%
CAS: 50-66-8 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00005576 InChI Key: UIJIQXGRFSPYQW-UHFFFAOYSA-N Synonym: 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether PubChem CID: 5778 ChEBI: CHEBI:28279 IUPAC Name: 6-(methylsulfanyl)-7H-purine SMILES: CSC1=C2NC=NC2=NC=N1
| PubChem CID | 5778 |
|---|---|
| CAS | 50-66-8 |
| Molecular Weight (g/mol) | 166.20 |
| ChEBI | CHEBI:28279 |
| MDL Number | MFCD00005576 |
| SMILES | CSC1=C2NC=NC2=NC=N1 |
| Synonym | 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether |
| IUPAC Name | 6-(methylsulfanyl)-7H-purine |
| InChI Key | UIJIQXGRFSPYQW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S |
Cystamine Dihydrochloride, 97%
CAS: 56-17-7 Molecular Formula: C4H12N2S2·2HCl Molecular Weight (g/mol): 225.2 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
| PubChem CID | 5941 |
|---|---|
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.2 |
| MDL Number | MFCD00012905 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI Key | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2S2·2HCl |
Thioisobutyramide, 95%
CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N
| PubChem CID | 10909507 |
|---|---|
| CAS | 13515-65-6 |
| Molecular Weight (g/mol) | 103.183 |
| MDL Number | MFCD07369538 |
| SMILES | CC(C)C(=S)N |
| Synonym | thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide |
| IUPAC Name | 2-methylpropanethioamide |
| InChI Key | NPCLRBQYESMUPD-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
4,4'-Dithiodipyridine, 98%
CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.32 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2
| PubChem CID | 75846 |
|---|---|
| CAS | 2645-22-9 |
| Molecular Weight (g/mol) | 220.32 |
| ChEBI | CHEBI:41814 |
| MDL Number | MFCD00006423 |
| SMILES | C1=CN=CC=C1SSC2=CC=NC=C2 |
| Synonym | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
| IUPAC Name | 4-(pyridin-4-yldisulfanyl)pyridine |
| InChI Key | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |