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Résultats de la recherche filtrée
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 |
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 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 |
5-amino-2-(méthylthio)pyrimidine, 96 %, Thermo Scientific™
CAS: 42382-46-7 Formule moléculaire: C5H7N3S Poids moléculaire (g/mol): 141.19 Numéro MDL: MFCD10697095 Clé InChI: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonyme: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci CID PubChem: 12215991 Nom IUPAC: 2-(methylsulfanyl)pyrimidin-5-amine SMILES: CSC1=NC=C(N)C=N1
| Poids moléculaire (g/mol) | 141.19 |
|---|---|
| Synonyme | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
| Numéro MDL | MFCD10697095 |
| CAS | 42382-46-7 |
| CID PubChem | 12215991 |
| Nom IUPAC | 2-(methylsulfanyl)pyrimidin-5-amine |
| Clé InChI | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| SMILES | CSC1=NC=C(N)C=N1 |
| Formule moléculaire | C5H7N3S |
Sulfure de diisopropyle, 99 %, Thermo Scientific Chemicals
CAS: 625-80-9 Formule moléculaire: C6H14S Poids moléculaire (g/mol): 118.24 Numéro MDL: MFCD00008895 Clé InChI: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12264 SMILES: CC(C)SC(C)C
| Poids moléculaire (g/mol) | 118.24 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008895 |
| CAS | 625-80-9 |
| CID PubChem | 12264 |
| Clé InChI | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| SMILES | CC(C)SC(C)C |
| Formule moléculaire | C6H14S |
4,4’-thiodiphénol, 98+ %, Thermo Scientific Chemicals
CAS: 2664-63-3 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00002349 Clé InChI: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonyme: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide CID PubChem: 17570 ChEBI: CHEBI:38957 Nom IUPAC: 4-[(4-hydroxyphenyl)sulfanyl]phenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| Synonyme | 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide |
| Numéro MDL | MFCD00002349 |
| CAS | 2664-63-3 |
| CID PubChem | 17570 |
| ChEBI | CHEBI:38957 |
| Nom IUPAC | 4-[(4-hydroxyphenyl)sulfanyl]phenol |
| Clé InChI | VWGKEVWFBOUAND-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
| Formule moléculaire | C12H10O2S |
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 |
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-(méthylthio)éthanol, 99 %, Thermo Scientific Chemicals
CAS: 5271-38-5 Formule moléculaire: C3H8OS Poids moléculaire (g/mol): 92.16 Numéro MDL: MFCD00002908 Clé InChI: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78925 ChEBI: CHEBI:63861 Nom IUPAC: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO
| Poids moléculaire (g/mol) | 92.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002908 |
| CAS | 5271-38-5 |
| CID PubChem | 78925 |
| ChEBI | CHEBI:63861 |
| Nom IUPAC | 2-(methylsulfanyl)ethan-1-ol |
| Clé InChI | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| SMILES | CSCCO |
| Formule moléculaire | C3H8OS |
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 déthyle, 96 %, Thermo Scientific Chemicals
CAS: 352-93-2 Formule moléculaire: C4H10S Poids moléculaire (g/mol): 90.18 Numéro MDL: MFCD00009270 Clé InChI: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonyme: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis CID PubChem: 9609 ChEBI: CHEBI:27710 Nom IUPAC: éthylsulfanyléthane SMILES: CCSCC
| Poids moléculaire (g/mol) | 90.18 |
|---|---|
| Synonyme | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| Numéro MDL | MFCD00009270 |
| CAS | 352-93-2 |
| CID PubChem | 9609 |
| ChEBI | CHEBI:27710 |
| Nom IUPAC | éthylsulfanyléthane |
| Clé InChI | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| SMILES | CCSCC |
| Formule moléculaire | C4H10S |
(Méthylthio)acétate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 4455-13-4 Formule moléculaire: C5H10O2S Poids moléculaire (g/mol): 134.193 Numéro MDL: MFCD00009182 Clé InChI: MDIAKIHKBBNYHF-UHFFFAOYSA-N Synonyme: ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester CID PubChem: 78199 Nom IUPAC: éthyl 2-méthylsulfanylacétate SMILES: CCOC(=O)CSC
| Poids moléculaire (g/mol) | 134.193 |
|---|---|
| Synonyme | ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester |
| Numéro MDL | MFCD00009182 |
| CAS | 4455-13-4 |
| CID PubChem | 78199 |
| Nom IUPAC | éthyl 2-méthylsulfanylacétate |
| Clé InChI | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSC |
| Formule moléculaire | C5H10O2S |
2-(phénylthio)thiophène, 97+ %, Thermo Scientific Chemicals
CAS: 16718-12-0 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052141 Clé InChI: JQTBWKNYWACCRU-UHFFFAOYSA-N CID PubChem: 2778915 Nom IUPAC: 2-phénylsulfanylthiophène SMILES: S(C1=CC=CS1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.29 |
|---|---|
| Numéro MDL | MFCD00052141 |
| CAS | 16718-12-0 |
| CID PubChem | 2778915 |
| Nom IUPAC | 2-phénylsulfanylthiophène |
| Clé InChI | JQTBWKNYWACCRU-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8S2 |