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 |
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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 |
Methyl sulfide, 99+%, extra pure, 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 IUPAC Name: methylsulfanylmethane SMILES: CSC
Sinonimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
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Numero MDL | MFCD00008562 |
PubChem CID | 1068 |
Formula molecolare | C2H6S |
CAS | 75-18-3 |
Molecular Weight (g/mol) | 62.13 |
ChEBI | CHEBI:17437 |
SMILES | CSC |
IUPAC Name | methylsulfanylmethane |
InChI Key | QMMFVYPAHWMCMS-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 |
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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 |
3,3'-Dithiodipropionic acid, 98%, Thermo Scientific Chemicals
CAS: 1119-62-6 Formula molecolare: C6H10O4S2 Molecular Weight (g/mol): 210.26 Numero MDL: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Sinonimo: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
Sinonimo | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
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Numero MDL | MFCD00002780 |
PubChem CID | 95116 |
Formula molecolare | C6H10O4S2 |
CAS | 1119-62-6 |
Molecular Weight (g/mol) | 210.26 |
SMILES | C(CSSCCC(=O)O)C(=O)O |
IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
InChI Key | YCLSOMLVSHPPFV-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 |
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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 |
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 |
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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 |
Dimethyl disulfide, 99%, Thermo Scientific Chemicals
CAS: 624-92-0 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
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Numero MDL | MFCD00008561 |
PubChem CID | 12232 |
Formula molecolare | C2H6S2 |
CAS | 624-92-0 |
Molecular Weight (g/mol) | 94.19 |
ChEBI | CHEBI:4608 |
SMILES | CSSC |
IUPAC Name | (methyldisulfanyl)methane |
InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
Di-n-propyl sulfide, 98+%, Thermo Scientific Chemicals
CAS: 111-47-7 Formula molecolare: C6H14S Molecular Weight (g/mol): 118.24 Numero MDL: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Sinonimo: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-propylsulfanylpropane SMILES: CCCSCCC
Sinonimo | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
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Numero MDL | MFCD00009379 |
PubChem CID | 8118 |
Formula molecolare | C6H14S |
CAS | 111-47-7 |
Molecular Weight (g/mol) | 118.24 |
SMILES | CCCSCCC |
IUPAC Name | 1-propylsulfanylpropane |
InChI Key | ZERULLAPCVRMCO-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 |
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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 |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol, Thermo Scientific Chemicals
CAS: 57-06-7 Numero MDL: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Sinonimo: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S
Sinonimo | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
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Numero MDL | MFCD00004822 |
PubChem CID | 5971 |
CAS | 57-06-7 |
ChEBI | CHEBI:73224 |
SMILES | C=CCN=C=S |
IUPAC Name | 3-isothiocyanatoprop-1-ene |
InChI Key | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
Thiourea, 99%, extra pure, 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 |
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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 |
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 |
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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 |
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 |
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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 |
4,4'-Dithiodipyridine, 98%, Thermo Scientific Chemicals
CAS: 2645-22-9 Formula molecolare: C10H8N2S2 Molecular Weight (g/mol): 220.32 Numero MDL: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Sinonimo: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2
Sinonimo | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
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Numero MDL | MFCD00006423 |
PubChem CID | 75846 |
Formula molecolare | C10H8N2S2 |
CAS | 2645-22-9 |
Molecular Weight (g/mol) | 220.32 |
ChEBI | CHEBI:41814 |
SMILES | C1=CN=CC=C1SSC2=CC=NC=C2 |
IUPAC Name | 4-(pyridin-4-yldisulfanyl)pyridine |
InChI Key | UHBAPGWWRFVTFS-UHFFFAOYSA-N |