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Résultats de la recherche filtrée
Sulfure de phényle 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Formule moléculaire: C12H10S Poids moléculaire (g/mol): 186.27 Numéro MDL: MFCD00003064 Clé InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonyme: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl CID PubChem: 8766 ChEBI: CHEBI:38959 Nom IUPAC: phénylsulfanylbenzène SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 186.27 |
|---|---|
| Synonyme | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| Numéro MDL | MFCD00003064 |
| CAS | 139-66-2 |
| CID PubChem | 8766 |
| ChEBI | CHEBI:38959 |
| Nom IUPAC | phénylsulfanylbenzène |
| Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10S |
Sulfure de N-butyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11002 SMILES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| CID PubChem | 11002 |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SMILES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Sulfure de cyclohexyl-méthyle, 97 %, Thermo Scientific Chemicals
CAS: 7133-37-1 Formule moléculaire: C7H14S Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00039460 Clé InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonyme: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane CID PubChem: 81553 SMILES: CSC1CCCCC1
| Poids moléculaire (g/mol) | 130.25 |
|---|---|
| Synonyme | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
| Numéro MDL | MFCD00039460 |
| CAS | 7133-37-1 |
| CID PubChem | 81553 |
| Clé InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
| SMILES | CSC1CCCCC1 |
| Formule moléculaire | C7H14S |
2-(méthylthio)éthylamine, 97 %, Thermo Scientific Chemicals
CAS: 18542-42-2 Numéro MDL: MFCD00014825 Clé InChI: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87697 Nom IUPAC: 2-méthylsulfanyléthanamine SMILES: CSCCN
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00014825 |
| CAS | 18542-42-2 |
| CID PubChem | 87697 |
| Nom IUPAC | 2-méthylsulfanyléthanamine |
| Clé InChI | CYWGSFFHHMQKET-UHFFFAOYSA-N |
| SMILES | CSCCN |
Sulfure de di-n-hexyle, 97 %, Thermo Scientific Chemicals
CAS: 6294-31-1 Formule moléculaire: C12H26S Poids moléculaire (g/mol): 202.40 Numéro MDL: MFCD00009528 Clé InChI: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonyme: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide CID PubChem: 80517 Nom IUPAC: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC
| Poids moléculaire (g/mol) | 202.40 |
|---|---|
| Synonyme | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
| Numéro MDL | MFCD00009528 |
| CAS | 6294-31-1 |
| CID PubChem | 80517 |
| Nom IUPAC | 1-hexylsulfanylhexane |
| Clé InChI | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| SMILES | CCCCCCSCCCCCC |
| Formule moléculaire | C12H26S |
Sulfure de diméthyle, 99+ %, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 SMILES: CSC
| Poids moléculaire (g/mol) | 62.13 |
|---|---|
| Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Numéro MDL | MFCD00008562 |
| CAS | 75-18-3 |
| CID PubChem | 1068 |
| ChEBI | CHEBI:17437 |
| Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| SMILES | CSC |
| Formule moléculaire | C2H6S |
Sulfure de di-n-butyl, 98 %, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11002 Nom IUPAC: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| CID PubChem | 11002 |
| Nom IUPAC | 1-butylsulfanylbutane |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SMILES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Bis(méthylthio)méthane, 99 %, Thermo Scientific Chemicals
CAS: 1618-26-4 Formule moléculaire: C3H8S2 Poids moléculaire (g/mol): 108.217 Numéro MDL: MFCD00008564 Clé InChI: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonyme: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 CID PubChem: 15380 Nom IUPAC: bis(méthylsulfanyl)méthane SMILES: CSCSC
| Poids moléculaire (g/mol) | 108.217 |
|---|---|
| Synonyme | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| Numéro MDL | MFCD00008564 |
| CAS | 1618-26-4 |
| CID PubChem | 15380 |
| Nom IUPAC | bis(méthylsulfanyl)méthane |
| Clé InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| SMILES | CSCSC |
| Formule moléculaire | C3H8S2 |
Sulfure de méthyl tert-butyl, 98+ %, Thermo Scientific Chemicals
CAS: 6163-64-0 Formule moléculaire: C5H12S Poids moléculaire (g/mol): 104.21 Numéro MDL: MFCD00008840 Clé InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 138679 Nom IUPAC: 2-méthyl-2-méthylsulfanylpropane SMILES: CSC(C)(C)C
| Poids moléculaire (g/mol) | 104.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008840 |
| CAS | 6163-64-0 |
| CID PubChem | 138679 |
| Nom IUPAC | 2-méthyl-2-méthylsulfanylpropane |
| Clé InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| SMILES | CSC(C)(C)C |
| Formule moléculaire | C5H12S |
Sulfure de méthyl, + de 99 %, extra pur, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 Nom IUPAC: méthylsulfanylméthane SMILES: CSC
| Poids moléculaire (g/mol) | 62.13 |
|---|---|
| Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Numéro MDL | MFCD00008562 |
| CAS | 75-18-3 |
| CID PubChem | 1068 |
| ChEBI | CHEBI:17437 |
| Nom IUPAC | méthylsulfanylméthane |
| Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| SMILES | CSC |
| Formule moléculaire | C2H6S |
Acide 3,3'-thiodipropionique, 99 %
CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.2 Numéro MDL: MFCD00002781 Clé InChI: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8096 Nom IUPAC: Acide 3-(2-carboxyéthylsulfanyl)propanoïque SMILES: C(CSCCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 178.2 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002781 |
| CAS | 111-17-1 |
| CID PubChem | 8096 |
| Nom IUPAC | Acide 3-(2-carboxyéthylsulfanyl)propanoïque |
| Clé InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S |
3,6-dithia-1,8-octanediol, 97 %, Thermo Scientific Chemicals
CAS: 5244-34-8 Formule moléculaire: C6H14O2S2 Poids moléculaire (g/mol): 182.296 Numéro MDL: MFCD00002911 Clé InChI: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78904 Nom IUPAC: 2-[2-(2-hydroxyéthylsulfanyl)éthylsulfanyl]éthanol SMILES: C(CSCCSCCO)O
| Poids moléculaire (g/mol) | 182.296 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002911 |
| CAS | 5244-34-8 |
| CID PubChem | 78904 |
| Nom IUPAC | 2-[2-(2-hydroxyéthylsulfanyl)éthylsulfanyl]éthanol |
| Clé InChI | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| SMILES | C(CSCCSCCO)O |
| Formule moléculaire | C6H14O2S2 |
2-[(2-aminoéthyl)thio]ethan-1-ol, ≥90 %, Thermo Scientific™
CAS: 24304-84-5 Formule moléculaire: C4H11NOS Poids moléculaire (g/mol): 121.198 Clé InChI: ZRZOERYTFAWUQQ-UHFFFAOYSA-N Synonyme: 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol CID PubChem: 90457 Nom IUPAC: éthanol2-(2-aminoéthylsulfanyl) SMILES: C(CSCCO)N
| Poids moléculaire (g/mol) | 121.198 |
|---|---|
| Synonyme | 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol |
| CAS | 24304-84-5 |
| CID PubChem | 90457 |
| Nom IUPAC | éthanol2-(2-aminoéthylsulfanyl) |
| Clé InChI | ZRZOERYTFAWUQQ-UHFFFAOYSA-N |
| SMILES | C(CSCCO)N |
| Formule moléculaire | C4H11NOS |
Éthyle-({[(-éthoxy--oxoéthyl)thio]méhyl}thio)acétate,2-({[(2-éthoxy-2-oxoéthyl)thio]méhyl}thio)acétate, 97 %, Thermo Scientific™
CAS: 61713-23-3 Formule moléculaire: C9H16O4S2 Poids moléculaire (g/mol): 252.343 Numéro MDL: MFCD00026901 Clé InChI: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonyme: methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci CID PubChem: 521987 Nom IUPAC: éthyle 2-[(2-éthoxy-2-oxoéthyle)sulfanylméthylsulfanyle]acétate SMILES: CCOC(=O)CSCSCC(=O)OCC
| Poids moléculaire (g/mol) | 252.343 |
|---|---|
| Synonyme | methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci |
| Numéro MDL | MFCD00026901 |
| CAS | 61713-23-3 |
| CID PubChem | 521987 |
| Nom IUPAC | éthyle 2-[(2-éthoxy-2-oxoéthyle)sulfanylméthylsulfanyle]acétate |
| Clé InChI | NBNGVIRHOBZBHM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSCSCC(=O)OCC |
| Formule moléculaire | C9H16O4S2 |
4-amino-2-(méthylthio)pyrimidine-5-carbonitrile, 97 %, Thermo Scientific Chemicals
CAS: 770-30-9 Formule moléculaire: C6H6N4S Poids moléculaire (g/mol): 166.20 Numéro MDL: MFCD00023237 Clé InChI: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonyme: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine CID PubChem: 295757 Nom IUPAC: 4-amino-2-méthylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1
| Poids moléculaire (g/mol) | 166.20 |
|---|---|
| Synonyme | 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine |
| Numéro MDL | MFCD00023237 |
| CAS | 770-30-9 |
| CID PubChem | 295757 |
| Nom IUPAC | 4-amino-2-méthylsulfanylpyrimidine-5-carbonitrile |
| Clé InChI | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| SMILES | CSC1=NC=C(C#N)C(N)=N1 |
| Formule moléculaire | C6H6N4S |