Organosulfur Compounds
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Dithiooxamide, 98%
CAS: 79-40-3 Formula molecolare: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinonimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
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| Sinonimo | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
|---|---|
| PubChem CID | 2777982 |
| Formula molecolare | C2H4N2S2 |
| CAS | 79-40-3 |
| Molecular Weight (g/mol) | 120.19 |
| SMILES | C(=S)(C(=S)N)N |
| IUPAC Name | ethanedithioamide |
| InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
Thioacetamide, 98%
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
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| 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 |
Sulfanilamide, 98%
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
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| 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 |
Methyl sulfide, 99+%, extra pure
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 |
Thioacetamide, 99+%, ACS reagent
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%
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 |
Phenyl isothiocyanate, 98%
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 |
n-Butyl sulfide, 99%, pure
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 |
Thiourea, 99+%, ACS reagent
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+%, for analysis
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%, extra pure
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 |
Thioacetamide, ACS, 99% min
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 |
Dimethyl sulfide, 99+%
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 |
Methyl p-tolyl sulfoxide, 98%
CAS: 934-72-5 Formula molecolare: C8H10OS Molecular Weight (g/mol): 154.23 Numero MDL: MFCD00075175 InChI Key: FEVALTJSQBFLEU-UHFFFAOYNA-N Sinonimo: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC Name: 1-methyl-4-methylsulfinylbenzene SMILES: CC1=CC=C(C=C1)S(C)=O
| Sinonimo | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
|---|---|
| Numero MDL | MFCD00075175 |
| PubChem CID | 136743 |
| Formula molecolare | C8H10OS |
| CAS | 934-72-5 |
| Molecular Weight (g/mol) | 154.23 |
| SMILES | CC1=CC=C(C=C1)S(C)=O |
| IUPAC Name | 1-methyl-4-methylsulfinylbenzene |
| InChI Key | FEVALTJSQBFLEU-UHFFFAOYNA-N |
Dibenzyl disulfide, 98+%
CAS: 150-60-7 Formula molecolare: C14H14S2 Molecular Weight (g/mol): 246.386 Numero MDL: MFCD00004783 InChI Key: GVPWHKZIJBODOX-UHFFFAOYSA-N Sinonimo: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC Name: (benzyldisulfanyl)methylbenzene SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| Sinonimo | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
|---|---|
| Numero MDL | MFCD00004783 |
| PubChem CID | 9012 |
| Formula molecolare | C14H14S2 |
| CAS | 150-60-7 |
| Molecular Weight (g/mol) | 246.386 |
| ChEBI | CHEBI:72752 |
| SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| IUPAC Name | (benzyldisulfanyl)methylbenzene |
| InChI Key | GVPWHKZIJBODOX-UHFFFAOYSA-N |