Organosulfur Compounds
Organosulfur Compounds
Risultati della ricerca filtrata
Sulfanilamide, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
---|---|
Numero MDL | MFCD00007939 |
PubChem CID | 5333 |
Formula molecolare | C6H8N2O2S |
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
n-Butyl sulfide, 99%, pure, Thermo Scientific Chemicals
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: 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 SMILES: CCCCSCCCC
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00009468 |
PubChem CID | 11002 |
Formula molecolare | C8H18S |
CAS | 544-40-1 |
Molecular Weight (g/mol) | 146.29 |
SMILES | CCCCSCCCC |
InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Ammonium thiocyanate, 98+%, Thermo Scientific Chemicals
CAS: 1762-95-4 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.117 Numero MDL: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinonimo: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
Sinonimo | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
---|---|
Numero MDL | MFCD00011428 |
PubChem CID | 15666 |
Formula molecolare | CH4N2S |
CAS | 1762-95-4 |
Molecular Weight (g/mol) | 76.117 |
SMILES | C(#N)[S-].[NH4+] |
IUPAC Name | azanium;thiocyanate |
InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
Sinonimo | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
---|---|
Numero MDL | MFCD00008070 |
PubChem CID | 2723949 |
Formula molecolare | C2H5NS |
CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
SMILES | CC(N)=S |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Allylthiourea, 98%, Thermo Scientific Chemicals
CAS: 109-57-9 Numero MDL: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinonimo: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
Sinonimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
---|---|
Numero MDL | MFCD00004940 |
PubChem CID | 1549517 |
CAS | 109-57-9 |
ChEBI | CHEBI:74079 |
SMILES | C=CCNC(=S)N |
IUPAC Name | prop-2-enylthiourea |
InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Thiourea, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
---|---|
Numero MDL | MFCD00008067 |
PubChem CID | 2723790 |
Formula molecolare | CH4N2S |
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
SMILES | NC(N)=S |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Chloromethyl methyl sulfide, 94%, Thermo Scientific Chemicals
CAS: 2373-51-5 Formula molecolare: C2H5ClS Molecular Weight (g/mol): 96.57 Numero MDL: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Sinonimo: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
Sinonimo | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
---|---|
Numero MDL | MFCD00000923 |
PubChem CID | 16916 |
Formula molecolare | C2H5ClS |
CAS | 2373-51-5 |
Molecular Weight (g/mol) | 96.57 |
SMILES | CSCCl |
IUPAC Name | chloro(methylsulfanyl)methane |
InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
Dimethyl sulfide, 99+%, Thermo Scientific Chemicals
CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 SMILES: CSC
Sinonimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
---|---|
Numero MDL | MFCD00008562 |
PubChem CID | 1068 |
Formula molecolare | C2H6S |
CAS | 75-18-3 |
Molecular Weight (g/mol) | 62.13 |
ChEBI | CHEBI:17437 |
SMILES | CSC |
InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
Phenyl disulfide, 99%, Thermo Scientific Chemicals
CAS: 882-33-7 Formula molecolare: C12H10S2 Molecular Weight (g/mol): 218.33 Numero MDL: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Sinonimo: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
Sinonimo | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
---|---|
Numero MDL | MFCD00003065 |
PubChem CID | 13436 |
Formula molecolare | C12H10S2 |
CAS | 882-33-7 |
Molecular Weight (g/mol) | 218.33 |
SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
IUPAC Name | (phenyldisulfanyl)benzene |
InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
Di-n-butyl sulfide, 98%, Thermo Scientific Chemicals
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00009468 |
PubChem CID | 11002 |
Formula molecolare | C8H18S |
CAS | 544-40-1 |
Molecular Weight (g/mol) | 146.29 |
SMILES | CCCCSCCCC |
IUPAC Name | 1-butylsulfanylbutane |
InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Bis(2-hydroxyethyl) disulfide, tech. 90%, Thermo Scientific Chemicals
CAS: 1892-29-1 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 Numero MDL: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002906 |
PubChem CID | 15906 |
Formula molecolare | C4H10O2S2 |
CAS | 1892-29-1 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:43136 |
SMILES | OCCSSCCO |
IUPAC Name | 2-(2-hydroxyethyldisulfanyl)ethanol |
InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
Diphenyl sulfoxide, 98+%, Thermo Scientific Chemicals
CAS: 945-51-7 Formula molecolare: C12H10OS Molecular Weight (g/mol): 202.271 Numero MDL: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Sinonimo: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Sinonimo | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
---|---|
Numero MDL | MFCD00002085 |
PubChem CID | 13679 |
Formula molecolare | C12H10OS |
CAS | 945-51-7 |
Molecular Weight (g/mol) | 202.271 |
SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
IUPAC Name | benzenesulfinylbenzene |
InChI Key | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
Thioacetamide, 98%, Thermo Scientific Chemicals
CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
Sinonimo | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
---|---|
Numero MDL | MFCD00008070 |
PubChem CID | 2723949 |
Formula molecolare | C2H5NS |
CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
SMILES | CC(N)=S |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Allyl phenyl sulfide, 97%, Thermo Scientific Chemicals
CAS: 5296-64-0 Formula molecolare: C9H10S Molecular Weight (g/mol): 150.24 Numero MDL: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
---|---|
Numero MDL | MFCD00014957 |
PubChem CID | 79180 |
Formula molecolare | C9H10S |
CAS | 5296-64-0 |
Molecular Weight (g/mol) | 150.24 |
SMILES | C=CCSC1=CC=CC=C1 |
IUPAC Name | prop-2-enylsulfanylbenzene |
InChI Key | QGNRLAFFKKBSIM-UHFFFAOYSA-N |