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Filtered Search Results

S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™
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CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
PubChem CID | 66289 |
---|---|
CAS | 10191-60-3 |
Molecular Weight (g/mol) | 146.226 |
MDL Number | MFCD00009825 |
SMILES | CSC(=NC#N)SC |
Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
Molecular Formula | C4H6N2S2 |
N-(Cyclohexylthio)phthalimide 98.0+%, TCI America™
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CAS: 17796-82-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00072247 InChI Key: UEZWYKZHXASYJN-UHFFFAOYSA-N Synonym: Cyclohexyl N-Phthalimidyl Sulfide PubChem CID: 28777 IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione SMILES: C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
PubChem CID | 28777 |
---|---|
CAS | 17796-82-6 |
Molecular Weight (g/mol) | 261.339 |
MDL Number | MFCD00072247 |
SMILES | C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O |
Synonym | Cyclohexyl N-Phthalimidyl Sulfide |
IUPAC Name | 2-cyclohexylsulfanylisoindole-1,3-dione |
InChI Key | UEZWYKZHXASYJN-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2S |
Cystamine Dihydrochloride 97.0+%, TCI America™
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CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 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) | 225.19 |
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 | C4H14Cl2N2S2 |
1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
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CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
PubChem CID | 83623 |
---|---|
CAS | 13623-94-4 |
Molecular Weight (g/mol) | 165.225 |
MDL Number | MFCD00010443 |
SMILES | CSC(=C[N+](=O)[O-])SC |
Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S2 |
N-(Phenylthio)phthalimide 98.0+%, TCI America™
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CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
PubChem CID | 5127161 |
---|---|
CAS | 14204-27-4 |
Molecular Weight (g/mol) | 255.29 |
MDL Number | MFCD00192396 |
SMILES | O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12 |
IUPAC Name | 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | NMHKBABHRKQHOL-UHFFFAOYSA-N |
Molecular Formula | C14H9NO2S |
p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
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CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
PubChem CID | 590732 |
---|---|
CAS | 89964-93-2 |
Molecular Weight (g/mol) | 400.676 |
MDL Number | MFCD00191696 |
SMILES | CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC |
Synonym | 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) |
IUPAC Name | [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate |
InChI Key | CKESHWQHGBKZBB-UHFFFAOYSA-N |
Molecular Formula | C18H28N2S4 |
Tetramethylthiuram Monosulfide 98.0+%, TCI America™
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CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C
PubChem CID | 7347 |
---|---|
CAS | 97-74-5 |
Molecular Weight (g/mol) | 208.356 |
MDL Number | MFCD00014870 |
SMILES | CN(C)C(=S)SC(=S)N(C)C |
Synonym | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
IUPAC Name | dimethylcarbamothioyl N,N-dimethylcarbamodithioate |
InChI Key | REQPQFUJGGOFQL-UHFFFAOYSA-N |
Molecular Formula | C6H12N2S3 |
1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
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CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC
PubChem CID | 3035401 |
---|---|
CAS | 61832-41-5 |
Molecular Weight (g/mol) | 148.18 |
MDL Number | MFCD00040994 |
SMILES | CNC(=C[N+](=O)[O-])SC |
Synonym | n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine |
IUPAC Name | (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine |
InChI Key | YQFHPXZGXNYYLD-ONEGZZNKSA-N |
Molecular Formula | C4H8N2O2S |
Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™
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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-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
PubChem CID | 15906 |
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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-hydroxyethyl)disulfanyl]ethan-1-ol |
InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
Molecular Formula | C4H10O2S2 |
Dibenzyl Disulfide 98.0+%, TCI America™
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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 |
2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 41840-28-2 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD00006080 InChI Key: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC Name: tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
PubChem CID | 148428 |
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CAS | 41840-28-2 |
Molecular Weight (g/mol) | 240.32 |
MDL Number | MFCD00006080 |
SMILES | CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1 |
Synonym | s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester |
IUPAC Name | tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate |
InChI Key | POTDIELOEHTPJN-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O2S |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
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CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
PubChem CID | 7232 |
---|---|
CAS | 95-33-0 |
Molecular Weight (g/mol) | 264.41 |
MDL Number | MFCD00022872 |
SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
Molecular Formula | C13H16N2S2 |
Dicyclohexyl Disulfide 90.0+%, TCI America™
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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 |
2-(Morpholinothio)benzothiazole 97.0+%, TCI America™
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CAS: 102-77-2 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD00022870 InChI Key: MHKLKWCYGIBEQF-UHFFFAOYSA-N Synonym: N-Oxydiethylene-2-benzothiazolesulfenamide PubChem CID: 7619 IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2
PubChem CID | 7619 |
---|---|
CAS | 102-77-2 |
Molecular Weight (g/mol) | 252.35 |
MDL Number | MFCD00022870 |
SMILES | C1COCCN1SC2=NC3=CC=CC=C3S2 |
Synonym | N-Oxydiethylene-2-benzothiazolesulfenamide |
IUPAC Name | 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine |
InChI Key | MHKLKWCYGIBEQF-UHFFFAOYSA-N |
Molecular Formula | C11H12N2OS2 |
Dibutyl Disulfide 98.5+%, TCI America™
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CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
PubChem CID | 12386 |
---|---|
CAS | 629-45-8 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00009467 |
SMILES | CCCCSSCCCC |
Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
IUPAC Name | 1-(butyldisulfanyl)butane |
InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |