Organosulfur Compounds
Filtered Search Results
Di-n-butyl sulfide, 98%
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 IUPAC Name: 1-butylsulfanylbutane 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 |
| IUPAC Name | 1-butylsulfanylbutane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Phenyl isothiocyanate, 98%
CAS: 103-72-0 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.18 MDL Number: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1
| PubChem CID | 7673 |
|---|---|
| CAS | 103-72-0 |
| Molecular Weight (g/mol) | 135.18 |
| ChEBI | CHEBI:85103 |
| MDL Number | MFCD00004798 |
| SMILES | S=C=NC1=CC=CC=C1 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| IUPAC Name | isothiocyanatobenzene |
| InChI Key | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| Molecular Formula | C7H5NS |
Sulfathiazole, 98+%
CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| PubChem CID | 5340 |
|---|---|
| CAS | 72-14-0 |
| Molecular Weight (g/mol) | 255.31 |
| ChEBI | CHEBI:9337 |
| MDL Number | MFCD00005319 |
| SMILES | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
| IUPAC Name | 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| InChI Key | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O2S2 |
Sulfamethazine, 99%
CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| PubChem CID | 5327 |
|---|---|
| CAS | 57-68-1 |
| Molecular Weight (g/mol) | 278.33 |
| ChEBI | CHEBI:102265 |
| MDL Number | MFCD00006066 |
| SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
| IUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| InChI Key | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O2S |
Dibenzyl disulfide, 98+%
CAS: 150-60-7 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00004783 InChI Key: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC Name: (benzyldisulfanyl)methylbenzene SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| PubChem CID | 9012 |
|---|---|
| CAS | 150-60-7 |
| Molecular Weight (g/mol) | 246.386 |
| ChEBI | CHEBI:72752 |
| MDL Number | MFCD00004783 |
| SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| Synonym | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
| IUPAC Name | (benzyldisulfanyl)methylbenzene |
| InChI Key | GVPWHKZIJBODOX-UHFFFAOYSA-N |
| Molecular Formula | C14H14S2 |
3,3'-Dithiodipropionic acid, 98%
CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.26 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
Dimethyl 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 |
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
| PubChem CID | 2723790 |
|---|---|
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| MDL Number | MFCD00008067 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
1-Naphthyl isothiocyanate, 98%
CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
| PubChem CID | 11080 |
|---|---|
| CAS | 551-06-4 |
| Molecular Weight (g/mol) | 185.244 |
| ChEBI | CHEBI:35455 |
| MDL Number | MFCD00003882 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| Synonym | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
| IUPAC Name | 1-isothiocyanatonaphthalene |
| InChI Key | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
Bis(2-hydroxyethyl) disulfide, tech. 90%
CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-(2-hydroxyethyldisulfanyl)ethanol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-(2-hydroxyethyldisulfanyl)ethanol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
Methyl phenyl sulfoxide, 98+%
CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.21 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1
| PubChem CID | 14516 |
|---|---|
| CAS | 1193-82-4 |
| Molecular Weight (g/mol) | 140.21 |
| MDL Number | MFCD00002088 |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Synonym | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| IUPAC Name | methylsulfinylbenzene |
| InChI Key | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
Dicyclohexyl Disulfide 90.0+%, TCI America™
CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2
| PubChem CID | 17356 |
|---|---|
| CAS | 2550-40-5 |
| Molecular Weight (g/mol) | 230.428 |
| MDL Number | MFCD00013759 |
| SMILES | C1CCC(CC1)SSC2CCCCC2 |
| Synonym | dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q |
| IUPAC Name | (cyclohexyldisulfanyl)cyclohexane |
| InChI Key | ODHAQPXNQDBHSH-UHFFFAOYSA-N |
| Molecular Formula | C12H22S2 |
Allyl isothiocyanate, 94%, stab.
CAS: 57-06-7 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S
| PubChem CID | 5971 |
|---|---|
| CAS | 57-06-7 |
| Molecular Weight (g/mol) | 99.151 |
| ChEBI | CHEBI:73224 |
| MDL Number | MFCD00004822 |
| SMILES | C=CCN=C=S |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
| IUPAC Name | 3-isothiocyanatoprop-1-ene |
| InChI Key | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
1-Naphthyl isothiocyanate, 98%
CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.25 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
| PubChem CID | 11080 |
|---|---|
| CAS | 551-06-4 |
| Molecular Weight (g/mol) | 185.25 |
| ChEBI | CHEBI:35455 |
| MDL Number | MFCD00003882 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| Synonym | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
| IUPAC Name | 1-isothiocyanatonaphthalene |
| InChI Key | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
Di-n-octadecyl disulfide, 98%
CAS: 2500-88-1 Molecular Formula: C36H74S2 Molecular Weight (g/mol): 571.11 MDL Number: MFCD00026687 InChI Key: MQQKTNDBASEZSD-UHFFFAOYSA-N Synonym: disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide PubChem CID: 75627 IUPAC Name: 1-(octadecyldisulfanyl)octadecane SMILES: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
| PubChem CID | 75627 |
|---|---|
| CAS | 2500-88-1 |
| Molecular Weight (g/mol) | 571.11 |
| MDL Number | MFCD00026687 |
| SMILES | CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC |
| Synonym | disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide |
| IUPAC Name | 1-(octadecyldisulfanyl)octadecane |
| InChI Key | MQQKTNDBASEZSD-UHFFFAOYSA-N |
| Molecular Formula | C36H74S2 |