Organosulfur Compounds
Filtered Search Results
n-Octyl Isothiocyanate 98.0+%, TCI America™
CAS: 4430-45-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD00041139 InChI Key: YEZHGQZHWKJPCM-UHFFFAOYSA-N Synonym: octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy PubChem CID: 78161 IUPAC Name: 1-isothiocyanatooctane SMILES: CCCCCCCCN=C=S
| PubChem CID | 78161 |
|---|---|
| CAS | 4430-45-9 |
| Molecular Weight (g/mol) | 171.30 |
| MDL Number | MFCD00041139 |
| SMILES | CCCCCCCCN=C=S |
| Synonym | octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy |
| IUPAC Name | 1-isothiocyanatooctane |
| InChI Key | YEZHGQZHWKJPCM-UHFFFAOYSA-N |
| Molecular Formula | C9H17NS |
4-Nitrophenyl Isothiocyanate 99.0+%, TCI America™
CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
| PubChem CID | 75044 |
|---|---|
| CAS | 2131-61-5 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD00007307 |
| SMILES | C1=CC(=CC=C1N=C=S)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate |
| IUPAC Name | 1-isothiocyanato-4-nitrobenzene |
| InChI Key | NXHSSIGRWJENBH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
Decyl Methyl Sulfide 98.0+%, TCI America™
CAS: 22438-39-7 Molecular Formula: C11H24S Molecular Weight (g/mol): 188.37 MDL Number: MFCD00026541 InChI Key: HKGUUZAACYBIID-UHFFFAOYSA-N Synonym: decyl methyl sulfide,n-decyl methyl sulfide,decyl methyl sulphide,1-methylsulfanyl decane,2-thiadodecane,decane, 1-methylthio,decylmethyl sulfide,n-decyl methyl sulphide,acmc-209fwh PubChem CID: 89712 IUPAC Name: 1-(methylsulfanyl)decane SMILES: CCCCCCCCCCSC
| PubChem CID | 89712 |
|---|---|
| CAS | 22438-39-7 |
| Molecular Weight (g/mol) | 188.37 |
| MDL Number | MFCD00026541 |
| SMILES | CCCCCCCCCCSC |
| Synonym | decyl methyl sulfide,n-decyl methyl sulfide,decyl methyl sulphide,1-methylsulfanyl decane,2-thiadodecane,decane, 1-methylthio,decylmethyl sulfide,n-decyl methyl sulphide,acmc-209fwh |
| IUPAC Name | 1-(methylsulfanyl)decane |
| InChI Key | HKGUUZAACYBIID-UHFFFAOYSA-N |
| Molecular Formula | C11H24S |
2-Amino-2'-nitrodiphenyl Sulfide 98.0+%, TCI America™
CAS: 19284-81-2 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00121816 InChI Key: QREMWHOIUTWWSC-UHFFFAOYSA-N Synonym: 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide PubChem CID: 699904 IUPAC Name: 2-[(2-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 699904 |
|---|---|
| CAS | 19284-81-2 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD00121816 |
| SMILES | NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide |
| IUPAC Name | 2-[(2-nitrophenyl)sulfanyl]aniline |
| InChI Key | QREMWHOIUTWWSC-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2S |
Hexadecyl Sulfide 97.0+%, TCI America™
CAS: 3312-77-4 Molecular Formula: C32H66S Molecular Weight (g/mol): 482.94 MDL Number: MFCD00026657 InChI Key: OILQNNHOQFRDJH-UHFFFAOYSA-N Synonym: Cetyl Sulfide, Dihexadecyl Sulfide PubChem CID: 76823 IUPAC Name: 1-hexadecylsulfanylhexadecane SMILES: CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC
| PubChem CID | 76823 |
|---|---|
| CAS | 3312-77-4 |
| Molecular Weight (g/mol) | 482.94 |
| MDL Number | MFCD00026657 |
| SMILES | CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC |
| Synonym | Cetyl Sulfide, Dihexadecyl Sulfide |
| IUPAC Name | 1-hexadecylsulfanylhexadecane |
| InChI Key | OILQNNHOQFRDJH-UHFFFAOYSA-N |
| Molecular Formula | C32H66S |
3-Methylthiopropylamine 98.0+%, TCI America™
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
| PubChem CID | 77743 |
|---|---|
| CAS | 4104-45-4 |
| Molecular Weight (g/mol) | 105.199 |
| ChEBI | CHEBI:16696 |
| MDL Number | MFCD00041898 |
| SMILES | CSCCCN |
| Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
| IUPAC Name | 3-methylsulfanylpropan-1-amine |
| InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS |
Ethyl 3-(Methylthio)propionate 98.0+%, TCI America™
CAS: 13327-56-5 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00039900 InChI Key: YSNWHRKJEKWJNY-UHFFFAOYSA-N Synonym: ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate PubChem CID: 61592 ChEBI: CHEBI:87503 IUPAC Name: ethyl 3-methylsulfanylpropanoate SMILES: CCOC(=O)CCSC
| PubChem CID | 61592 |
|---|---|
| CAS | 13327-56-5 |
| Molecular Weight (g/mol) | 148.22 |
| ChEBI | CHEBI:87503 |
| MDL Number | MFCD00039900 |
| SMILES | CCOC(=O)CCSC |
| Synonym | ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate |
| IUPAC Name | ethyl 3-methylsulfanylpropanoate |
| InChI Key | YSNWHRKJEKWJNY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
2-(Propylthio)ethanol 98.0+%, TCI America™
CAS: 22812-90-4 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014041 InChI Key: KCWWXXYQPUDKBX-UHFFFAOYSA-N Synonym: 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide PubChem CID: 89850 IUPAC Name: 2-propylsulfanylethanol SMILES: CCCSCCO
| PubChem CID | 89850 |
|---|---|
| CAS | 22812-90-4 |
| Molecular Weight (g/mol) | 120.21 |
| MDL Number | MFCD00014041 |
| SMILES | CCCSCCO |
| Synonym | 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide |
| IUPAC Name | 2-propylsulfanylethanol |
| InChI Key | KCWWXXYQPUDKBX-UHFFFAOYSA-N |
| Molecular Formula | C5H12OS |
2-(Benzylthio)ethanol 98.0+%, TCI America™
CAS: 3878-41-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Benzyl Sulfide PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| PubChem CID | 77486 |
|---|---|
| CAS | 3878-41-9 |
| Molecular Weight (g/mol) | 168.254 |
| MDL Number | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Synonym | 2-Hydroxyethyl Benzyl Sulfide |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| Molecular Formula | C9H12OS |
Propylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™
CAS: 1072-43-1 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00005160 InChI Key: MBNVSWHUJDDZRH-UHFFFAOYNA-N Synonym: propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane PubChem CID: 14072 IUPAC Name: 2-methylthiirane SMILES: CC1CS1
| PubChem CID | 14072 |
|---|---|
| CAS | 1072-43-1 |
| Molecular Weight (g/mol) | 74.14 |
| MDL Number | MFCD00005160 |
| SMILES | CC1CS1 |
| Synonym | propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane |
| IUPAC Name | 2-methylthiirane |
| InChI Key | MBNVSWHUJDDZRH-UHFFFAOYNA-N |
| Molecular Formula | C3H6S |
2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™
CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 76798 |
|---|---|
| CAS | 3294-03-9 |
| Molecular Weight (g/mol) | 442.70 |
| MDL Number | MFCD00190577 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfide |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Molecular Formula | C28H42O2S |
Dodecyl Sulfide 96.0+%, TCI America™
CAS: 2469-45-6 Molecular Formula: C24H50S Molecular Weight (g/mol): 370.724 MDL Number: MFCD00008975 InChI Key: UPYPTOCXMIWHSG-UHFFFAOYSA-N Synonym: dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane PubChem CID: 72875 IUPAC Name: 1-dodecylsulfanyldodecane SMILES: CCCCCCCCCCCCSCCCCCCCCCCCC
| PubChem CID | 72875 |
|---|---|
| CAS | 2469-45-6 |
| Molecular Weight (g/mol) | 370.724 |
| MDL Number | MFCD00008975 |
| SMILES | CCCCCCCCCCCCSCCCCCCCCCCCC |
| Synonym | dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane |
| IUPAC Name | 1-dodecylsulfanyldodecane |
| InChI Key | UPYPTOCXMIWHSG-UHFFFAOYSA-N |
| Molecular Formula | C24H50S |
Hexyl Sulfide 98.0+%, TCI America™
CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 IUPAC Name: 1-(hexylsulfanyl)hexane SMILES: CCCCCCSCCCCCC
| PubChem CID | 80517 |
|---|---|
| CAS | 6294-31-1 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00009528 |
| SMILES | CCCCCCSCCCCCC |
| Synonym | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
| IUPAC Name | 1-(hexylsulfanyl)hexane |
| InChI Key | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
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 |