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Sulfuro de n-butilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 544-40-1 Fórmula molecular: C8H18S Peso molecular (g/mol): 146.29 Número MDL: MFCD00009468 Clave InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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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Clave InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
PubChem CID | 11002 |
Fórmula molecular | C8H18S |
CAS | 544-40-1 |
Peso molecular (g/mol) | 146.29 |
Número MDL | MFCD00009468 |
SMILES | CCCCSCCCC |
Sulfuro de metilo, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 75-18-3 Fórmula molecular: C2H6S Peso molecular (g/mol): 62.13 Número MDL: MFCD00008562 Clave InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinónimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 Nombre IUPAC: (methylsulfanyl)methane SMILES: CSC
Sinónimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
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Clave InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
PubChem CID | 1068 |
Fórmula molecular | C2H6S |
CAS | 75-18-3 |
ChEBI | CHEBI:17437 |
Peso molecular (g/mol) | 62.13 |
Número MDL | MFCD00008562 |
SMILES | CSC |
Nombre IUPAC | (methylsulfanyl)methane |
Sulfuro de di-n-butilo, 98 %, Thermo Scientific Chemicals
CAS: 544-40-1 Fórmula molecular: C8H18S Peso molecular (g/mol): 146.29 Número MDL: MFCD00009468 Clave InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-butilsulfanilbutano SMILES: CCCCSCCCC
Sinónimo | 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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Clave InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
PubChem CID | 11002 |
Fórmula molecular | C8H18S |
CAS | 544-40-1 |
Peso molecular (g/mol) | 146.29 |
Número MDL | MFCD00009468 |
SMILES | CCCCSCCCC |
Nombre IUPAC | 1-butilsulfanilbutano |
4-(Metiltio)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 83553-60-0 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.166 Número MDL: MFCD03844702 Clave InChI: NLIJIXLRIYPOHM-UHFFFAOYSA-N Sinónimo: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio PubChem CID: 13084405 Nombre IUPAC: 5-metilsulfanil-1H-imidazol SMILES: CSC1=CN=CN1
Sinónimo | 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio |
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Clave InChI | NLIJIXLRIYPOHM-UHFFFAOYSA-N |
PubChem CID | 13084405 |
Fórmula molecular | C4H6N2S |
CAS | 83553-60-0 |
Peso molecular (g/mol) | 114.166 |
Número MDL | MFCD03844702 |
SMILES | CSC1=CN=CN1 |
Nombre IUPAC | 5-metilsulfanil-1H-imidazol |
Sulfuro de metilo ciclohexílico, 97 %, Thermo Scientific Chemicals
CAS: 7133-37-1 Fórmula molecular: C7H14S Peso molecular (g/mol): 130.25 Número MDL: MFCD00039460 Clave InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Sinónimo: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SMILES: CSC1CCCCC1
Sinónimo | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
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Clave InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
PubChem CID | 81553 |
Fórmula molecular | C7H14S |
CAS | 7133-37-1 |
Peso molecular (g/mol) | 130.25 |
Número MDL | MFCD00039460 |
SMILES | CSC1CCCCC1 |
Dimetilsulfuro, +99 %, Thermo Scientific Chemicals
CAS: 75-18-3 Fórmula molecular: C2H6S Peso molecular (g/mol): 62.13 Número MDL: MFCD00008562 Clave InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
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Clave InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
PubChem CID | 1068 |
Fórmula molecular | C2H6S |
CAS | 75-18-3 |
ChEBI | CHEBI:17437 |
Peso molecular (g/mol) | 62.13 |
Número MDL | MFCD00008562 |
SMILES | CSC |
Sulfuro de di-n-propilo, +98 %, Thermo Scientific Chemicals
CAS: 111-47-7 Fórmula molecular: C6H14S Peso molecular (g/mol): 118.24 Número MDL: MFCD00009379 Clave InChI: ZERULLAPCVRMCO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-propilsulfanilpropano SMILES: CCCSCCC
Sinónimo | 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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Clave InChI | ZERULLAPCVRMCO-UHFFFAOYSA-N |
PubChem CID | 8118 |
Fórmula molecular | C6H14S |
CAS | 111-47-7 |
Peso molecular (g/mol) | 118.24 |
Número MDL | MFCD00009379 |
SMILES | CCCSCCC |
Nombre IUPAC | 1-propilsulfanilpropano |
(Metiltio)acetonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 35120-10-6 Fórmula molecular: C3H5NS Peso molecular (g/mol): 87.14 Número MDL: MFCD00001925 Clave InChI: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Sinónimo: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 Nombre IUPAC: 2-metilsulfanilacetonitrilo SMILES: CSCC#N
Sinónimo | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
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Clave InChI | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
PubChem CID | 99295 |
Fórmula molecular | C3H5NS |
CAS | 35120-10-6 |
Peso molecular (g/mol) | 87.14 |
Número MDL | MFCD00001925 |
SMILES | CSCC#N |
Nombre IUPAC | 2-metilsulfanilacetonitrilo |
Epitioclorohidrina, 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Fórmula molecular: C3H5ClS Peso molecular (g/mol): 108.59 Número MDL: MFCD00041199 Clave InChI: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Sinónimo: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 Nombre IUPAC: 2-(clorometilo)tiirano SMILES: C1C(S1)CCl
Sinónimo | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
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Clave InChI | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
PubChem CID | 18588 |
Fórmula molecular | C3H5ClS |
CAS | 3221-15-6 |
Peso molecular (g/mol) | 108.59 |
Número MDL | MFCD00041199 |
SMILES | C1C(S1)CCl |
Nombre IUPAC | 2-(clorometilo)tiirano |
3,6-Ditia-1,8-octanediol, 97 %, Thermo Scientific Chemicals
CAS: 5244-34-8 Fórmula molecular: C6H14O2S2 Peso molecular (g/mol): 182.296 Número MDL: MFCD00002911 Clave InChI: PDHFSBXFZGYBIP-UHFFFAOYSA-N Sinónimo: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 Nombre IUPAC: 2-[2-(2-hidroxietilsulfanil)etilsulfanil]etanol SMILES: C(CSCCSCCO)O
Sinónimo | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
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Clave InChI | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
PubChem CID | 78904 |
Fórmula molecular | C6H14O2S2 |
CAS | 5244-34-8 |
Peso molecular (g/mol) | 182.296 |
Número MDL | MFCD00002911 |
SMILES | C(CSCCSCCO)O |
Nombre IUPAC | 2-[2-(2-hidroxietilsulfanil)etilsulfanil]etanol |
2-(Metiltio)etilamina, Thermo Scientific™
CAS: 18542-42-2 Fórmula molecular: C3H9NS Peso molecular (g/mol): 91.172 Número MDL: MFCD00014825 Clave InChI: CYWGSFFHHMQKET-UHFFFAOYSA-N Sinónimo: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 Nombre IUPAC: 2-metilsulfanilethanamina SMILES: CSCCN
Sinónimo | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
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Clave InChI | CYWGSFFHHMQKET-UHFFFAOYSA-N |
PubChem CID | 87697 |
Fórmula molecular | C3H9NS |
CAS | 18542-42-2 |
Peso molecular (g/mol) | 91.172 |
Número MDL | MFCD00014825 |
SMILES | CSCCN |
Nombre IUPAC | 2-metilsulfanilethanamina |
2-(Metiltio)etanol, 99 %, Thermo Scientific Chemicals
CAS: 5271-38-5 Fórmula molecular: C3H8OS Peso molecular (g/mol): 92.16 Número MDL: MFCD00002908 Clave InChI: WBBPRCNXBQTYLF-UHFFFAOYSA-N Sinónimo: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 Nombre IUPAC: 2-metilsulfanileetanol SMILES: CSCCO
Sinónimo | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
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Clave InChI | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
PubChem CID | 78925 |
Fórmula molecular | C3H8OS |
CAS | 5271-38-5 |
ChEBI | CHEBI:63861 |
Peso molecular (g/mol) | 92.16 |
Número MDL | MFCD00002908 |
SMILES | CSCCO |
Nombre IUPAC | 2-metilsulfanileetanol |
Tioxanteno, 98 %, Thermo Scientific Chemicals
CAS: 261-31-4 Fórmula molecular: C13H10S Peso molecular (g/mol): 198.28 Número MDL: MFCD00046936 Clave InChI: PQJUJGAVDBINPI-UHFFFAOYSA-N Sinónimo: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 Nombre IUPAC: 9H-tioxanteno SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
Sinónimo | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
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Clave InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
PubChem CID | 67495 |
Fórmula molecular | C13H10S |
CAS | 261-31-4 |
ChEBI | CHEBI:51055 |
Peso molecular (g/mol) | 198.28 |
Número MDL | MFCD00046936 |
SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
Nombre IUPAC | 9H-tioxanteno |
Sulfuro de 2-mercaptoetilo, 90%, Thermo Scientific Chemicals
CAS: 3570-55-6 Fórmula molecular: C4H10S3 Peso molecular (g/mol): 154.30 Número MDL: MFCD00004893 Clave InChI: KSJBMDCFYZKAFH-UHFFFAOYSA-N Sinónimo: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 Nombre IUPAC: 2-(2-sulfanetilsulfanilo)etanetiol SMILES: SCCSCCS
Sinónimo | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
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Clave InChI | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
PubChem CID | 77117 |
Fórmula molecular | C4H10S3 |
CAS | 3570-55-6 |
Peso molecular (g/mol) | 154.30 |
Número MDL | MFCD00004893 |
SMILES | SCCSCCS |
Nombre IUPAC | 2-(2-sulfanetilsulfanilo)etanetiol |
4,6-Diamino-2-(metiltio)pirimidina, 97 %, Thermo Scientific Chemicals
CAS: 1005-39-6 Fórmula molecular: C5H8N4S Peso molecular (g/mol): 156.207 Número MDL: MFCD00023241 Clave InChI: AHAIUNAIAHSWPG-UHFFFAOYSA-N Sinónimo: 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio PubChem CID: 70497 Nombre IUPAC: 2-metilsulfanilipirimidina-4,6-diamina SMILES: CSC1=NC(=CC(=N1)N)N
Sinónimo | 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio |
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Clave InChI | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
PubChem CID | 70497 |
Fórmula molecular | C5H8N4S |
CAS | 1005-39-6 |
Peso molecular (g/mol) | 156.207 |
Número MDL | MFCD00023241 |
SMILES | CSC1=NC(=CC(=N1)N)N |
Nombre IUPAC | 2-metilsulfanilipirimidina-4,6-diamina |