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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 |
Sulfure de chlorométhyle méthyle, 95 %, Thermo Scientific Chemicals
CAS: 2373-51-5 Formule moléculaire: C2H5ClS Poids moléculaire (g/mol): 96.57 Numéro MDL: MFCD00000923 Clé InChI: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonyme: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro CID PubChem: 16916 Nom IUPAC: chloro(methylsulfanyl)methane SMILES: CSCCl
Poids moléculaire (g/mol) | 96.57 |
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Synonyme | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
Numéro MDL | MFCD00000923 |
CAS | 2373-51-5 |
CID PubChem | 16916 |
Nom IUPAC | chloro(methylsulfanyl)methane |
Clé InChI | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
SMILES | CSCCl |
Formule moléculaire | C2H5ClS |
Sulfure de di-n-propyle, 98+ %, Thermo Scientific Chemicals
CAS: 111-47-7 Formule moléculaire: C6H14S Poids moléculaire (g/mol): 118.24 Numéro MDL: MFCD00009379 Clé InChI: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8118 Nom IUPAC: 1-propylsulfanylpropane SMILES: CCCSCCC
Poids moléculaire (g/mol) | 118.24 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009379 |
CAS | 111-47-7 |
CID PubChem | 8118 |
Nom IUPAC | 1-propylsulfanylpropane |
Clé InChI | ZERULLAPCVRMCO-UHFFFAOYSA-N |
SMILES | CCCSCCC |
Formule moléculaire | C6H14S |
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 |
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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 |
Thioxanthène 98 %, Thermo Scientific Chemicals
CAS: 261-31-4 Formule moléculaire: C13H10S Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD00046936 Clé InChI: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonyme: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 CID PubChem: 67495 ChEBI: CHEBI:51055 Nom IUPAC: 9H-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
Poids moléculaire (g/mol) | 198.28 |
---|---|
Synonyme | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
Numéro MDL | MFCD00046936 |
CAS | 261-31-4 |
CID PubChem | 67495 |
ChEBI | CHEBI:51055 |
Nom IUPAC | 9H-thioxanthene |
Clé InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
Formule moléculaire | C13H10S |
2-(n-propylthio)éthanol, 98 %
CAS: 22812-90-4 Formule moléculaire: C5H12OS Poids moléculaire (g/mol): 120.21 Numéro MDL: MFCD00014041 Clé InChI: KCWWXXYQPUDKBX-UHFFFAOYSA-N Synonyme: 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide CID PubChem: 89850 Nom IUPAC: 2-propylsulfanyléthanol SMILES: CCCSCCO
Poids moléculaire (g/mol) | 120.21 |
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Synonyme | 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide |
Numéro MDL | MFCD00014041 |
CAS | 22812-90-4 |
CID PubChem | 89850 |
Nom IUPAC | 2-propylsulfanyléthanol |
Clé InChI | KCWWXXYQPUDKBX-UHFFFAOYSA-N |
SMILES | CCCSCCO |
Formule moléculaire | C5H12OS |
Sulfure éthylique de 2-hydroxyéthyle, 98 %, Thermo Scientific Chemicals
CAS: 110-77-0 Formule moléculaire: C4H10OS Poids moléculaire (g/mol): 106.18 Numéro MDL: MFCD00002909 Clé InChI: LNRIEBFNWGMXKP-UHFFFAOYSA-N Synonyme: 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol CID PubChem: 8075 Nom IUPAC: 2-(ethylsulfanyl)ethan-1-ol SMILES: CCSCCO
Poids moléculaire (g/mol) | 106.18 |
---|---|
Synonyme | 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol |
Numéro MDL | MFCD00002909 |
CAS | 110-77-0 |
CID PubChem | 8075 |
Nom IUPAC | 2-(ethylsulfanyl)ethan-1-ol |
Clé InChI | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
SMILES | CCSCCO |
Formule moléculaire | C4H10OS |
(Éthylthio)acétone, 95 %, Thermo Scientific Chemicals
CAS: 20996-62-7 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.194 Numéro MDL: MFCD00026976 Clé InChI: ZKDXKBIOEVBFGV-UHFFFAOYSA-N CID PubChem: 88750 Nom IUPAC: 1-éthylsulfanylpropan-2-one SMILES: CCSCC(=O)C
Poids moléculaire (g/mol) | 118.194 |
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Numéro MDL | MFCD00026976 |
CAS | 20996-62-7 |
CID PubChem | 88750 |
Nom IUPAC | 1-éthylsulfanylpropan-2-one |
Clé InChI | ZKDXKBIOEVBFGV-UHFFFAOYSA-N |
SMILES | CCSCC(=O)C |
Formule moléculaire | C5H10OS |
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 |
4-méthyl-2-(méthylthio)pyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 14001-63-9 Formule moléculaire: C6H8N2S Poids moléculaire (g/mol): 140.204 Numéro MDL: MFCD00023242 Clé InChI: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonyme: 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine CID PubChem: 821261 Nom IUPAC: 4-méthyl-2-méthylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC
Poids moléculaire (g/mol) | 140.204 |
---|---|
Synonyme | 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine |
Numéro MDL | MFCD00023242 |
CAS | 14001-63-9 |
CID PubChem | 821261 |
Nom IUPAC | 4-méthyl-2-méthylsulfanylpyrimidine |
Clé InChI | UCERVHYBSTYCQS-UHFFFAOYSA-N |
SMILES | CC1=NC(=NC=C1)SC |
Formule moléculaire | C6H8N2S |
2-(4-chlorophénylthio)benzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 107572-07-6 Formule moléculaire: C13H9ClOS Poids moléculaire (g/mol): 248.724 Numéro MDL: MFCD00051766 Clé InChI: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonyme: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde CID PubChem: 2778624 Nom IUPAC: 2-(4-chlorophényl)sulfanylbenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
Poids moléculaire (g/mol) | 248.724 |
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Synonyme | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
Numéro MDL | MFCD00051766 |
CAS | 107572-07-6 |
CID PubChem | 2778624 |
Nom IUPAC | 2-(4-chlorophényl)sulfanylbenzaldéhyde |
Clé InChI | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
Formule moléculaire | C13H9ClOS |
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 |
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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 |
1-méthylthio-2-propanone, 98+ %, Thermo Scientific Chemicals
CAS: 14109-72-9 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.17 Numéro MDL: MFCD00015325 Clé InChI: UKFADLGENFFWHR-UHFFFAOYSA-N Synonyme: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa CID PubChem: 6430713 Nom IUPAC: 1-(methylsulfanyl)propan-2-one SMILES: CSCC(C)=O
Poids moléculaire (g/mol) | 104.17 |
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Synonyme | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
Numéro MDL | MFCD00015325 |
CAS | 14109-72-9 |
CID PubChem | 6430713 |
Nom IUPAC | 1-(methylsulfanyl)propan-2-one |
Clé InChI | UKFADLGENFFWHR-UHFFFAOYSA-N |
SMILES | CSCC(C)=O |
Formule moléculaire | C4H8OS |
Dichlorhydrate de flupentixol, Thermo Scientific Chemicals
CAS: 2413-38-9 Poids moléculaire (g/mol): 507.44
Poids moléculaire (g/mol) | 507.44 |
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CAS | 2413-38-9 |