
Organosulfur Compounds
















Filtered Search Results

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 |
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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 |
4-(Trifluoromethoxy)phenyl isothiocyanate, 97%
CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
PubChem CID | 2777338 |
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CAS | 64285-95-6 |
Molecular Weight (g/mol) | 219.181 |
MDL Number | MFCD00042412 |
SMILES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
IUPAC Name | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
InChI Key | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NOS |
4-(Methylthio)imidazole, 97%
CAS: 83553-60-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD03844702 InChI Key: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonym: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio PubChem CID: 13084405 IUPAC Name: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1
PubChem CID | 13084405 |
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CAS | 83553-60-0 |
Molecular Weight (g/mol) | 114.166 |
MDL Number | MFCD03844702 |
SMILES | CSC1=CN=CN1 |
Synonym | 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio |
IUPAC Name | 5-methylsulfanyl-1H-imidazole |
InChI Key | NLIJIXLRIYPOHM-UHFFFAOYSA-N |
Molecular Formula | C4H6N2S |
4-chloro-3-nitrophenyl isothiocyanate, Thermo Scientific™
CAS: 127142-66-9 Molecular Formula: C7H3ClN2O2S Molecular Weight (g/mol): 214.623 InChI Key: ZXGZBHIDSJXKLE-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isothiocyanate,4-chloro-3-nitrophenylisothiocyanate,acmc-1c0qb,4-chloro-3-nitrobenzenisothiocyanate,#,benzene,1-chloro-4-isothiocyanato-2-nitro,1-chloranyl-4-isothiocyanato-2-nitro-benzene PubChem CID: 145581 IUPAC Name: 1-chloro-4-isothiocyanato-2-nitrobenzene SMILES: C1=CC(=C(C=C1N=C=S)[N+](=O)[O-])Cl
PubChem CID | 145581 |
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CAS | 127142-66-9 |
Molecular Weight (g/mol) | 214.623 |
SMILES | C1=CC(=C(C=C1N=C=S)[N+](=O)[O-])Cl |
Synonym | 4-chloro-3-nitrophenyl isothiocyanate,4-chloro-3-nitrophenylisothiocyanate,acmc-1c0qb,4-chloro-3-nitrobenzenisothiocyanate,#,benzene,1-chloro-4-isothiocyanato-2-nitro,1-chloranyl-4-isothiocyanato-2-nitro-benzene |
IUPAC Name | 1-chloro-4-isothiocyanato-2-nitrobenzene |
InChI Key | ZXGZBHIDSJXKLE-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O2S |
2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™
CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N
PubChem CID | 2736118 |
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CAS | 306936-08-3 |
Molecular Weight (g/mol) | 179.237 |
MDL Number | MFCD00728868 |
SMILES | C1COC2=C1C=C(C=C2)C(=S)N |
Synonym | 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione |
IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbothioamide |
InChI Key | SOAROQIQNPHLJX-UHFFFAOYSA-N |
Molecular Formula | C9H9NOS |
2-Methyl-1H-imidazole-4-carbothioamide, 97%, Thermo Scientific™
CAS: 129486-91-5 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.192 MDL Number: MFCD03659724 InChI Key: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
PubChem CID | 2796714 |
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CAS | 129486-91-5 |
Molecular Weight (g/mol) | 141.192 |
MDL Number | MFCD03659724 |
SMILES | CC1=NC=C(N1)C(=S)N |
Synonym | 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide |
IUPAC Name | 2-methyl-1H-imidazole-5-carbothioamide |
InChI Key | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
Molecular Formula | C5H7N3S |
2-(Methylthio)thiophene, 97%
CAS: 5780-36-9 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00052382 InChI Key: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC Name: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1
PubChem CID | 79844 |
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CAS | 5780-36-9 |
Molecular Weight (g/mol) | 130.223 |
MDL Number | MFCD00052382 |
SMILES | CSC1=CC=CS1 |
IUPAC Name | 2-methylsulfanylthiophene |
InChI Key | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
Molecular Formula | C5H6S2 |
N,N'-Di-n-butylthiourea, 98%
CAS: 109-46-6 Molecular Formula: C9H20N2S Molecular Weight (g/mol): 188.333 MDL Number: MFCD00004926 InChI Key: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio PubChem CID: 2723622 IUPAC Name: 1,3-dibutylthiourea SMILES: CCCCNC(=S)NCCCC
PubChem CID | 2723622 |
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CAS | 109-46-6 |
Molecular Weight (g/mol) | 188.333 |
MDL Number | MFCD00004926 |
SMILES | CCCCNC(=S)NCCCC |
Synonym | 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio |
IUPAC Name | 1,3-dibutylthiourea |
InChI Key | KFFQABQEJATQAT-UHFFFAOYSA-N |
Molecular Formula | C9H20N2S |
N,N'-Diethylthiourea, 98%
CAS: 105-55-5 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC Name: 1,3-diethylthiourea SMILES: CCNC(=S)NCC
PubChem CID | 2735009 |
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CAS | 105-55-5 |
Molecular Weight (g/mol) | 132.23 |
ChEBI | CHEBI:82448 |
MDL Number | MFCD00004925 |
SMILES | CCNC(=S)NCC |
Synonym | 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea |
IUPAC Name | 1,3-diethylthiourea |
InChI Key | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
Molecular Formula | C5H12N2S |
3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 64559-06-4 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04627361 InChI Key: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC Name: 3-methoxybenzenecarbothioamide SMILES: COC1=CC=CC(=C1)C(=S)N
PubChem CID | 2060838 |
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CAS | 64559-06-4 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD04627361 |
SMILES | COC1=CC=CC(=C1)C(=S)N |
Synonym | 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy |
IUPAC Name | 3-methoxybenzenecarbothioamide |
InChI Key | LQSZSWBMLMGWPC-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |
Sulfachloropyridazine sodium, 97%, Thermo Scientific™
CAS: 23282-55-5 Molecular Formula: C10H8ClN4NaO2S Molecular Weight (g/mol): 306.7 InChI Key: GHQJXOBLWKFNAD-UHFFFAOYSA-N PubChem CID: 87077948 IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide;sodium SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]
PubChem CID | 87077948 |
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CAS | 23282-55-5 |
Molecular Weight (g/mol) | 306.7 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na] |
IUPAC Name | 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide;sodium |
InChI Key | GHQJXOBLWKFNAD-UHFFFAOYSA-N |
Molecular Formula | C10H8ClN4NaO2S |
4-(Methylsulfinyl)benzeneboronic acid, 98%
CAS: 166386-48-7 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD02093071 InChI Key: YOTGALZTDVXUKZ-UHFFFAOYNA-N Synonym: 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid PubChem CID: 2773531 IUPAC Name: (4-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=C(C=C1)B(O)O
PubChem CID | 2773531 |
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CAS | 166386-48-7 |
Molecular Weight (g/mol) | 184.02 |
MDL Number | MFCD02093071 |
SMILES | CS(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid |
IUPAC Name | (4-methylsulfinylphenyl)boronic acid |
InChI Key | YOTGALZTDVXUKZ-UHFFFAOYNA-N |
Molecular Formula | C7H9BO3S |
2-(4-Morpholinyl)ethyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 63224-35-1 Molecular Formula: C7H12N2OS Molecular Weight (g/mol): 172.25 MDL Number: MFCD00041221 InChI Key: SDNSCXCXVQHBGH-UHFFFAOYSA-N Synonym: 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine # PubChem CID: 143957 IUPAC Name: 4-(2-isothiocyanatoethyl)morpholine SMILES: S=C=NCCN1CCOCC1
PubChem CID | 143957 |
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CAS | 63224-35-1 |
Molecular Weight (g/mol) | 172.25 |
MDL Number | MFCD00041221 |
SMILES | S=C=NCCN1CCOCC1 |
Synonym | 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine # |
IUPAC Name | 4-(2-isothiocyanatoethyl)morpholine |
InChI Key | SDNSCXCXVQHBGH-UHFFFAOYSA-N |
Molecular Formula | C7H12N2OS |
Phenyl sulfide, 99%
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8766 |
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CAS | 139-66-2 |
Molecular Weight (g/mol) | 186.27 |
ChEBI | CHEBI:38959 |
MDL Number | MFCD00003064 |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
IUPAC Name | phenylsulfanylbenzene |
InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
Molecular Formula | C12H10S |
2-Aminothiazole, 97%
CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
PubChem CID | 2155 |
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CAS | 96-50-4 |
Molecular Weight (g/mol) | 100.14 |
ChEBI | CHEBI:40782 |
MDL Number | MFCD00005325 |
SMILES | NC1=NC=CS1 |
Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
IUPAC Name | 1,3-thiazol-2-amine |
InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |