Organosulfur Compounds
Organosulfur Compounds
Filtered Search Results
Sulfanilamide, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
PubChem CID | 5333 |
---|---|
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
MDL Number | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
MK 571, Tocris Bioscience™
CAS: 115104-28-4 Molecular Formula: C26H27ClN2O3S2 Molecular Weight (g/mol): 515.083 InChI Key: AXUZQJFHDNNPFG-UXBLZVDNSA-N Synonym: verlukast,chembl15177,3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid,propanoic acid, 3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio,propanoic acid, 3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio-, e,r-e-verlukast,3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thiopropanoic acid,5-3-2-7-chloroquinolin-2-yl ethenyl phenyl-8-dimethylcarbamyl-4,6-dithiaoctanoic acid,e-3-3-2-7-chloroquinolin-2-yl vinyl phenyl 3-dimethylamino-3-oxopropylthio methylthio propanoic acid,e-3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid PubChem CID: 5281888 ChEBI: CHEBI:6619 IUPAC Name: 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid SMILES: CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
PubChem CID | 5281888 |
---|---|
CAS | 115104-28-4 |
Molecular Weight (g/mol) | 515.083 |
ChEBI | CHEBI:6619 |
SMILES | CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O |
Synonym | verlukast,chembl15177,3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid,propanoic acid, 3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio,propanoic acid, 3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio-, e,r-e-verlukast,3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thiopropanoic acid,5-3-2-7-chloroquinolin-2-yl ethenyl phenyl-8-dimethylcarbamyl-4,6-dithiaoctanoic acid,e-3-3-2-7-chloroquinolin-2-yl vinyl phenyl 3-dimethylamino-3-oxopropylthio methylthio propanoic acid,e-3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid |
IUPAC Name | 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid |
InChI Key | AXUZQJFHDNNPFG-UXBLZVDNSA-N |
Molecular Formula | C26H27ClN2O3S2 |
A 205804, Tocris Bioscience™
CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
PubChem CID | 9839311 |
---|---|
CAS | 251992-66-2 |
Molecular Weight (g/mol) | 300.394 |
SMILES | CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N |
Synonym | 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide |
IUPAC Name | 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide |
InChI Key | QQGWEXFLMJGCAL-UHFFFAOYSA-N |
Molecular Formula | C15H12N2OS2 |
Azathioprine, Thermo Scientific Chemicals
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
PubChem CID | 2265 |
---|---|
CAS | 446-86-6 |
Molecular Weight (g/mol) | 277.262 |
ChEBI | CHEBI:2948 |
MDL Number | MFCD00069203 |
SMILES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
Synonym | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
IUPAC Name | 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
Molecular Formula | C9H7N7O2S |
4,4'-Thiodiphenol, 98+%, Thermo Scientific Chemicals
CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
PubChem CID | 17570 |
---|---|
CAS | 2664-63-3 |
Molecular Weight (g/mol) | 218.27 |
ChEBI | CHEBI:38957 |
MDL Number | MFCD00002349 |
SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
Synonym | 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide |
IUPAC Name | 4-(4-hydroxyphenyl)sulfanylphenol |
InChI Key | VWGKEVWFBOUAND-UHFFFAOYSA-N |
Molecular Formula | C12H10O2S |
2-(Ethylthio)ethanol, 96%, Thermo Scientific™
CAS: 110-77-0 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00002909 InChI Key: LNRIEBFNWGMXKP-UHFFFAOYSA-N Synonym: 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol PubChem CID: 8075 IUPAC Name: 2-ethylsulfanylethanol SMILES: CCSCCO
PubChem CID | 8075 |
---|---|
CAS | 110-77-0 |
Molecular Weight (g/mol) | 106.18 |
MDL Number | MFCD00002909 |
SMILES | CCSCCO |
Synonym | 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol |
IUPAC Name | 2-ethylsulfanylethanol |
InChI Key | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
Molecular Formula | C4H10OS |
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 |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, 99%, Thermo Scientific Chemicals
CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 388544 |
---|---|
CAS | 145100-51-2 |
Molecular Weight (g/mol) | 392.671 |
MDL Number | MFCD00191833 |
SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
IUPAC Name | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF6N2O4S2 |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine, 98%, Thermo Scientific Chemicals
CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
PubChem CID | 534172 |
---|---|
CAS | 145100-50-1 |
Molecular Weight (g/mol) | 358.23 |
MDL Number | MFCD00191834 |
SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
IUPAC Name | 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
Molecular Formula | C7H4F6N2O4S2 |
Dimethyl disulfide, 99%, Thermo Scientific Chemicals
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 |
4-Cyanophenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 2719-32-6 Molecular Formula: C8H4N2S Molecular Weight (g/mol): 160.194 MDL Number: MFCD00041085 InChI Key: DZFKAXLNKZXNHD-UHFFFAOYSA-N Synonym: 4-cyanophenyl isothiocyanate,benzonitrile, 4-isothiocyanato,p-cyanophenyl isothiocyanate,4-cyanophenylisothiocyanate,4-cyano-phenyl-isothiocyanate,4-isothiocyanatobenzenenitrile,4-isothiocyanato-benzonitrile,benzonitrile,4-isothiocyanato,isothiocyanic acid, p-cyanophenyl ester,benzenenitrile, 4-isothiocyanato PubChem CID: 17626 IUPAC Name: 4-isothiocyanatobenzonitrile SMILES: C1=CC(=CC=C1C#N)N=C=S
PubChem CID | 17626 |
---|---|
CAS | 2719-32-6 |
Molecular Weight (g/mol) | 160.194 |
MDL Number | MFCD00041085 |
SMILES | C1=CC(=CC=C1C#N)N=C=S |
Synonym | 4-cyanophenyl isothiocyanate,benzonitrile, 4-isothiocyanato,p-cyanophenyl isothiocyanate,4-cyanophenylisothiocyanate,4-cyano-phenyl-isothiocyanate,4-isothiocyanatobenzenenitrile,4-isothiocyanato-benzonitrile,benzonitrile,4-isothiocyanato,isothiocyanic acid, p-cyanophenyl ester,benzenenitrile, 4-isothiocyanato |
IUPAC Name | 4-isothiocyanatobenzonitrile |
InChI Key | DZFKAXLNKZXNHD-UHFFFAOYSA-N |
Molecular Formula | C8H4N2S |
4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
PubChem CID | 736827 |
---|---|
CAS | 2362-64-3 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD00040993 |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Synonym | 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide |
IUPAC Name | 4-methoxybenzenecarbothioamide |
InChI Key | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |
Diallyl disulfide, tech. 80%, remainder mainly diallyl sulfide and diallyl trisulfide, Thermo Scientific Chemicals
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 |
4-Methylbenzyl isothiocyanate, 96%, Thermo Scientific Chemicals
CAS: 3694-46-0 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041118 InChI Key: OAXIUBJXQISJEV-UHFFFAOYSA-N Synonym: 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference PubChem CID: 19409 IUPAC Name: 1-(isothiocyanatomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CN=C=S
PubChem CID | 19409 |
---|---|
CAS | 3694-46-0 |
Molecular Weight (g/mol) | 163.238 |
MDL Number | MFCD00041118 |
SMILES | CC1=CC=C(C=C1)CN=C=S |
Synonym | 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference |
IUPAC Name | 1-(isothiocyanatomethyl)-4-methylbenzene |
InChI Key | OAXIUBJXQISJEV-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
Bis(2-hydroxyethyl) disulfide, tech. 90%, Thermo Scientific Chemicals
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 |