Organosulfur Compounds
Organosulfur Compounds
Risultati della ricerca filtrata
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
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 |
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 |
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 |
Thiourea, 99+%, for analysis, 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 |
Thiourea, ACS, 99% min., 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 |
2-Imidazolidinethione, 98%, Thermo Scientific Chemicals
CAS: 96-45-7 Formula molecolare: C3H6N2S Molecular Weight (g/mol): 102.16 Numero MDL: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Sinonimo: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC Name: imidazolidine-2-thione SMILES: S=C1NCCN1
Sinonimo | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
---|---|
Numero MDL | MFCD00005276 |
PubChem CID | 2723650 |
Formula molecolare | C3H6N2S |
CAS | 96-45-7 |
Molecular Weight (g/mol) | 102.16 |
ChEBI | CHEBI:34750 |
SMILES | S=C1NCCN1 |
IUPAC Name | imidazolidine-2-thione |
InChI Key | PDQAZBWRQCGBEV-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 |
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 isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 103-72-0 Formula molecolare: C7H5NS Molecular Weight (g/mol): 135.18 Numero MDL: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Sinonimo: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1
Sinonimo | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
---|---|
Numero MDL | MFCD00004798 |
PubChem CID | 7673 |
Formula molecolare | C7H5NS |
CAS | 103-72-0 |
Molecular Weight (g/mol) | 135.18 |
ChEBI | CHEBI:85103 |
SMILES | S=C=NC1=CC=CC=C1 |
IUPAC Name | isothiocyanatobenzene |
InChI Key | QKFJKGMPGYROCL-UHFFFAOYSA-N |