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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 fenilo, 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Fórmula molecular: C12H10S Peso molecular (g/mol): 186.27 Número MDL: MFCD00003064 Clave InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Sinónimo: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 Nombre IUPAC: fenilsulfanilbenceno SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
|---|---|
| Clave InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| PubChem CID | 8766 |
| Fórmula molecular | C12H10S |
| CAS | 139-66-2 |
| ChEBI | CHEBI:38959 |
| Peso molecular (g/mol) | 186.27 |
| Número MDL | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | fenilsulfanilbenceno |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Ácido 3,3'-tiodipropiónico, 99%
CAS: 111-17-1 Fórmula molecular: C6H10O4S Peso molecular (g/mol): 178.2 Número MDL: MFCD00002781 Clave InChI: ODJQKYXPKWQWNK-UHFFFAOYSA-N Sinónimo: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 Nombre IUPAC: ácido 3-(2-carboxietilsulfanil)propanoico SMILES: C(CSCCC(=O)O)C(=O)O
| Sinónimo | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
|---|---|
| Clave InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| PubChem CID | 8096 |
| Fórmula molecular | C6H10O4S |
| CAS | 111-17-1 |
| Peso molecular (g/mol) | 178.2 |
| Número MDL | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Nombre IUPAC | ácido 3-(2-carboxietilsulfanil)propanoico |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Bis(Metiltio)metano, 99 %, Thermo Scientific Chemicals
CAS: 1618-26-4 Fórmula molecular: C3H8S2 Peso molecular (g/mol): 108.217 Número MDL: MFCD00008564 Clave InChI: LOCDPORVFVOGCR-UHFFFAOYSA-N Sinónimo: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 Nombre IUPAC: Bis(Metilsulfanil)metano SMILES: CSCSC
| Sinónimo | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
|---|---|
| Clave InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| PubChem CID | 15380 |
| Fórmula molecular | C3H8S2 |
| CAS | 1618-26-4 |
| Peso molecular (g/mol) | 108.217 |
| Número MDL | MFCD00008564 |
| SMILES | CSCSC |
| Nombre IUPAC | Bis(Metilsulfanil)metano |
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 |
|---|---|
| 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 |
Sulfuro metílico de terc-butilo, +98 %, Thermo Scientific Chemicals
CAS: 6163-64-0 Fórmula molecular: C5H12S Peso molecular (g/mol): 104.21 Número MDL: MFCD00008840 Clave InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Sinónimo: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 Nombre IUPAC: 2-metil-2-metilsulfanilpropano SMILES: CSC(C)(C)C
| Sinónimo | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
|---|---|
| Clave InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| PubChem CID | 138679 |
| Fórmula molecular | C5H12S |
| CAS | 6163-64-0 |
| Peso molecular (g/mol) | 104.21 |
| Número MDL | MFCD00008840 |
| SMILES | CSC(C)(C)C |
| Nombre IUPAC | 2-metil-2-metilsulfanilpropano |
Metilenebis (ácido tioacético), +97 %, Thermo Scientific Chemicals
CAS: 2068-24-8 Fórmula molecular: C5H8O4S2 Peso molecular (g/mol): 196.235 Número MDL: MFCD00021766 Clave InChI: CZEVAMMETWVBOD-UHFFFAOYSA-N Sinónimo: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 Nombre IUPAC: 2-(carboximetilsulfanilmetilsulfanilo)ácido acético SMILES: C(C(=O)O)SCSCC(=O)O
| Sinónimo | methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid |
|---|---|
| Clave InChI | CZEVAMMETWVBOD-UHFFFAOYSA-N |
| PubChem CID | 74949 |
| Fórmula molecular | C5H8O4S2 |
| CAS | 2068-24-8 |
| Peso molecular (g/mol) | 196.235 |
| Número MDL | MFCD00021766 |
| SMILES | C(C(=O)O)SCSCC(=O)O |
| Nombre IUPAC | 2-(carboximetilsulfanilmetilsulfanilo)ácido acético |
2-[3-Metil-4-(2,2,2-trifluoroetoxi)-2-piridilmetiltio]-1H-benzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 103577-40-8 Fórmula molecular: C16H14F3N3OS Peso molecular (g/mol): 353.363 Número MDL: MFCD00834357 Clave InChI: CCHLMSUZHFPSFC-UHFFFAOYSA-N Sinónimo: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 Nombre IUPAC: 2-[[3-metil-4-(2,2,2-trifluoroetoxi)piridin-2-il]metilsulfanil]-1H-benzimidazol SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| Sinónimo | lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole |
|---|---|
| Clave InChI | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| PubChem CID | 1094080 |
| Fórmula molecular | C16H14F3N3OS |
| CAS | 103577-40-8 |
| Peso molecular (g/mol) | 353.363 |
| Número MDL | MFCD00834357 |
| SMILES | CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Nombre IUPAC | 2-[[3-metil-4-(2,2,2-trifluoroetoxi)piridin-2-il]metilsulfanil]-1H-benzimidazol |
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 |
|---|---|
| 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 |
Sulfuro de diisopropilo, 99 %, Thermo Scientific Chemicals
CAS: 625-80-9 Fórmula molecular: C6H14S Peso molecular (g/mol): 118.24 Número MDL: MFCD00008895 Clave InChI: XYWDPYKBIRQXQS-UHFFFAOYSA-N Sinónimo: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 SMILES: CC(C)SC(C)C
| Sinónimo | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
|---|---|
| Clave InChI | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| PubChem CID | 12264 |
| Fórmula molecular | C6H14S |
| CAS | 625-80-9 |
| Peso molecular (g/mol) | 118.24 |
| Número MDL | MFCD00008895 |
| SMILES | CC(C)SC(C)C |
Ertapenem sódico, 85 %, Thermo Scientific Chemicals
CAS: 153773-82-1 Fórmula molecular: C22H24N3NaO7S Peso molecular (g/mol): 497.5 Clave InChI: ZXNAQFZBWUNWJM-HRXMHBOMSA-M Sinónimo: 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s PubChem CID: 131675376 ChEBI: CHEBI:60070 Nombre IUPAC: sodio;(2S,4S)-4-[[(4R,5S,6S)-2-carboxi-6-[(1R)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hepat-2-en-3-il]sulfanil]-N-(3-carboxifenil)pirrolidin-2-carboximidato SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+]
| Sinónimo | 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s |
|---|---|
| Clave InChI | ZXNAQFZBWUNWJM-HRXMHBOMSA-M |
| PubChem CID | 131675376 |
| Fórmula molecular | C22H24N3NaO7S |
| CAS | 153773-82-1 |
| ChEBI | CHEBI:60070 |
| Peso molecular (g/mol) | 497.5 |
| SMILES | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+] |
| Nombre IUPAC | sodio;(2S,4S)-4-[[(4R,5S,6S)-2-carboxi-6-[(1R)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hepat-2-en-3-il]sulfanil]-N-(3-carboxifenil)pirrolidin-2-carboximidato |