Organosulfur Compounds
Filtered Search Results
3-Benzyloxyphenyl isothiocyanate, 97%
CAS: 206559-36-6 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.31 MDL Number: MFCD00060374 InChI Key: QJLFNDXMZQJMDL-UHFFFAOYSA-N Synonym: 3-benzyloxyphenyl isothiocyanate,3-benzyloxyphenylisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene,acmc-20an9f,3-phenylmethoxy benzenisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene #,1-isothiocyanato-3-phenylmethoxy-benzene,benzene, 1-isothiocyanato-3-phenylmethoxy,benzene, 1-isothiocyanato-3-phenylmethoxy-9ci PubChem CID: 561446 IUPAC Name: 1-isothiocyanato-3-phenylmethoxybenzene SMILES: S=C=NC1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 561446 |
|---|---|
| CAS | 206559-36-6 |
| Molecular Weight (g/mol) | 241.31 |
| MDL Number | MFCD00060374 |
| SMILES | S=C=NC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Synonym | 3-benzyloxyphenyl isothiocyanate,3-benzyloxyphenylisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene,acmc-20an9f,3-phenylmethoxy benzenisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene #,1-isothiocyanato-3-phenylmethoxy-benzene,benzene, 1-isothiocyanato-3-phenylmethoxy,benzene, 1-isothiocyanato-3-phenylmethoxy-9ci |
| IUPAC Name | 1-isothiocyanato-3-phenylmethoxybenzene |
| InChI Key | QJLFNDXMZQJMDL-UHFFFAOYSA-N |
| Molecular Formula | C14H11NOS |
Sulbutiamine 98.0+%, TCI America™
CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
| PubChem CID | 24739911 |
|---|---|
| CAS | 3286-46-2 |
| Molecular Weight (g/mol) | 702.89 |
| MDL Number | MFCD01726427 |
| SMILES | CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C |
| Synonym | Bisibuthiamine, O-Isobutyroylthiamine Disulfide |
| IUPAC Name | [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate |
| InChI Key | CKHJPWQVLKHBIH-KKTFQPMKSA-N |
| Molecular Formula | C32H46N8O6S2 |
Allylthiourea, 98%
CAS: 109-57-9 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| MDL Number | MFCD00004940 |
| SMILES | C=CCNC(=S)N |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| IUPAC Name | prop-2-enylthiourea |
| InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| SMILES | CCCCSCCCC |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Sulfapyridine 98.0+%, TCI America™
CAS: 144-83-2 Molecular Formula: C11H11N3O2S Molecular Weight (g/mol): 249.288 MDL Number: MFCD00038036 InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N Synonym: sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol PubChem CID: 5336 ChEBI: CHEBI:132842 IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5336 |
|---|---|
| CAS | 144-83-2 |
| Molecular Weight (g/mol) | 249.288 |
| ChEBI | CHEBI:132842 |
| MDL Number | MFCD00038036 |
| SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol |
| IUPAC Name | 4-amino-N-pyridin-2-ylbenzenesulfonamide |
| InChI Key | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3O2S |
Formamidine disulfide dihydrochloride, 97%
CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: carbamimidoylsulfanyl carbamimidothioate;dihydrochloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
| PubChem CID | 24802135 |
|---|---|
| CAS | 14807-75-1 |
| Molecular Weight (g/mol) | 223.13 |
| MDL Number | MFCD00012586 |
| SMILES | [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N |
| Synonym | formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride |
| IUPAC Name | carbamimidoylsulfanyl carbamimidothioate;dihydrochloride |
| InChI Key | BFJQSCVWXZOXGK-UHFFFAOYSA-N |
| Molecular Formula | C2H8Cl2N4S2 |
Bis(4-methoxyphenyl)disulfide, 97%
CAS: 5335-87-5 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00041358 InChI Key: PZQGLCGLPMWYBT-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl disulfide,disulfide, bis 4-methoxyphenyl,p-methoxyphenyl disulfide,4,4'-dimethoxy diphenyldisulfide,4-methoxyphenyl disulfide,anisole, 4,4'-dithiodi,1-methoxy-4-4-methoxyphenyl disulfanyl benzene,1,2-bis 4-methoxyphenyl disulfane,bis p-methoxyphenyl disulfide PubChem CID: 79258 IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene SMILES: COC1=CC=C(SSC2=CC=C(OC)C=C2)C=C1
| PubChem CID | 79258 |
|---|---|
| CAS | 5335-87-5 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD00041358 |
| SMILES | COC1=CC=C(SSC2=CC=C(OC)C=C2)C=C1 |
| Synonym | bis 4-methoxyphenyl disulfide,disulfide, bis 4-methoxyphenyl,p-methoxyphenyl disulfide,4,4'-dimethoxy diphenyldisulfide,4-methoxyphenyl disulfide,anisole, 4,4'-dithiodi,1-methoxy-4-4-methoxyphenyl disulfanyl benzene,1,2-bis 4-methoxyphenyl disulfane,bis p-methoxyphenyl disulfide |
| IUPAC Name | 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene |
| InChI Key | PZQGLCGLPMWYBT-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2S2 |
Allyl phenyl sulfide, 97%, Thermo Scientific Chemicals
CAS: 5296-64-0 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC Name: prop-2-enylsulfanylbenzene SMILES: C=CCSC1=CC=CC=C1
| PubChem CID | 79180 |
|---|---|
| CAS | 5296-64-0 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00014957 |
| SMILES | C=CCSC1=CC=CC=C1 |
| Synonym | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
| IUPAC Name | prop-2-enylsulfanylbenzene |
| InChI Key | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
Allyl mercaptan, tech., 70%, remainder mainly sulfide, Thermo Scientific Chemicals
CAS: 870-23-5 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00004894 InChI Key: ULIKDJVNUXNQHS-UHFFFAOYSA-N Synonym: allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol PubChem CID: 13367 IUPAC Name: prop-2-ene-1-thiol SMILES: SCC=C
| PubChem CID | 13367 |
|---|---|
| CAS | 870-23-5 |
| Molecular Weight (g/mol) | 74.14 |
| MDL Number | MFCD00004894 |
| SMILES | SCC=C |
| Synonym | allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol |
| IUPAC Name | prop-2-ene-1-thiol |
| InChI Key | ULIKDJVNUXNQHS-UHFFFAOYSA-N |
| Molecular Formula | C3H6S |
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 |
Diallyl sulfide, 98%
CAS: 592-88-1 Molecular Formula: C6H10S Molecular Weight (g/mol): 114.21 MDL Number: MFCD00008658 InChI Key: UBJVUCKUDDKUJF-UHFFFAOYSA-N Synonym: diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide PubChem CID: 11617 ChEBI: CHEBI:4489 SMILES: C=CCSCC=C
| PubChem CID | 11617 |
|---|---|
| CAS | 592-88-1 |
| Molecular Weight (g/mol) | 114.21 |
| ChEBI | CHEBI:4489 |
| MDL Number | MFCD00008658 |
| SMILES | C=CCSCC=C |
| Synonym | diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide |
| InChI Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
| Molecular Formula | C6H10S |
Diallyl disulfide, tech. 80%, remainder mainly diallyl sulfide and diallyl trisulfide
CAS: 2179-57-9 Molecular Formula: C6H10S2 Molecular Weight (g/mol): 146.27 MDL Number: MFCD00008656 InChI Key: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC Name: 3-(prop-2-enyldisulfanyl)prop-1-ene SMILES: C=CCSSCC=C
| PubChem CID | 16590 |
|---|---|
| CAS | 2179-57-9 |
| Molecular Weight (g/mol) | 146.27 |
| ChEBI | CHEBI:4488 |
| MDL Number | MFCD00008656 |
| SMILES | C=CCSSCC=C |
| Synonym | diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene |
| IUPAC Name | 3-(prop-2-enyldisulfanyl)prop-1-ene |
| InChI Key | PFRGXCVKLLPLIP-UHFFFAOYSA-N |
| Molecular Formula | C6H10S2 |
Allyl ethyl sulfide, 97%
CAS: 5296-62-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00026979 InChI Key: NOJXPGXFDASWEI-UHFFFAOYSA-N Synonym: allyl ethyl sulfide,4-thia-1-hexene,1-propene-1-one, 3-ethylthio,allylethylsulfide,allyl ethylsulfide,allylethyl sulfide,allyl ethyl sulphide,3-ethylthio-1-propene,acmc-1ao1o PubChem CID: 123229 IUPAC Name: 3-ethylsulfanylprop-1-ene SMILES: CCSCC=C
| PubChem CID | 123229 |
|---|---|
| CAS | 5296-62-8 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00026979 |
| SMILES | CCSCC=C |
| Synonym | allyl ethyl sulfide,4-thia-1-hexene,1-propene-1-one, 3-ethylthio,allylethylsulfide,allyl ethylsulfide,allylethyl sulfide,allyl ethyl sulphide,3-ethylthio-1-propene,acmc-1ao1o |
| IUPAC Name | 3-ethylsulfanylprop-1-ene |
| InChI Key | NOJXPGXFDASWEI-UHFFFAOYSA-N |
| Molecular Formula | C5H10S |
Methyl disulfide, 99%
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
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 |