Organosulfur Compounds
Risultati della ricerca filtrata
Ammonium thiocyanate, 98+%
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 |
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 |
Cystamine dihydrochloride, 97+%
CAS: 56-17-7 Formula molecolare: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 Numero MDL: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinonimo: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
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| Sinonimo | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
|---|---|
| Numero MDL | MFCD00012905 |
| PubChem CID | 5941 |
| Formula molecolare | C4H14Cl2N2S2 |
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.19 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI Key | YUFRRMZSSPQMOS-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+%, 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 |
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 |
Sulfadiazine, 98%
CAS: 68-35-9 Formula molecolare: C10H10N4O2S Molecular Weight (g/mol): 250.276 Numero MDL: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Sinonimo: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Sinonimo | sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine |
|---|---|
| Numero MDL | MFCD00006065 |
| PubChem CID | 5215 |
| Formula molecolare | C10H10N4O2S |
| CAS | 68-35-9 |
| Molecular Weight (g/mol) | 250.276 |
| ChEBI | CHEBI:9328 |
| SMILES | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| IUPAC Name | 4-amino-N-pyrimidin-2-ylbenzenesulfonamide |
| InChI Key | SEEPANYCNGTZFQ-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 |
2-Aminothiazole, 97%
CAS: 96-50-4 Formula molecolare: C3H4N2S Molecular Weight (g/mol): 100.14 Numero MDL: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Sinonimo: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| Sinonimo | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
|---|---|
| Numero MDL | MFCD00005325 |
| PubChem CID | 2155 |
| Formula molecolare | C3H4N2S |
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| SMILES | NC1=NC=CS1 |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-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 |
2-Imidazolidinethione, 98%
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 |