Thioéthers
- (2)
- (54)
- (1)
- (21)
- (1)
- (21)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (57)
- (2)
- (1)
- (4)
- (1)
- (20)
- (75)
- (2)
- (10)
- (1)
- (6)
- (2)
- (3)
- (1)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (5)
- (5)
- (1)
- (6)
- (2)
- (3)
- (4)
- (14)
- (1)
- (2)
- (6)
- (2)
- (7)
- (18)
- (7)
- (106)
- (75)
- (40)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (21)
- (4)
- (6)
- (4)
- (15)
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 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 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 |
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 |
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 |
Épithiochlorohydrine, 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Formule moléculaire: C3H5ClS Poids moléculaire (g/mol): 108.59 Numéro MDL: MFCD00041199 Clé InChI: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonyme: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide CID PubChem: 18588 Nom IUPAC: 2-(chlorométhyl)thiirane SMILES: C1C(S1)CCl
| Poids moléculaire (g/mol) | 108.59 |
|---|---|
| Synonyme | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
| Numéro MDL | MFCD00041199 |
| CAS | 3221-15-6 |
| CID PubChem | 18588 |
| Nom IUPAC | 2-(chlorométhyl)thiirane |
| Clé InChI | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| SMILES | C1C(S1)CCl |
| Formule moléculaire | C3H5ClS |
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 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 |
2-(méthylthio)-1,3-benzothiazol-6-amine, 97 %, Thermo Scientific™
CAS: 25706-29-0 Formule moléculaire: C8H8N2S2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00086478 Clé InChI: GYCJZSAIEMSFAV-UHFFFAOYSA-N CID PubChem: 274151 Nom IUPAC: 2-(methylsulfanyl)-1,3-benzothiazol-6-amine SMILES: CSC1=NC2=CC=C(N)C=C2S1
| Poids moléculaire (g/mol) | 196.29 |
|---|---|
| Numéro MDL | MFCD00086478 |
| CAS | 25706-29-0 |
| CID PubChem | 274151 |
| Nom IUPAC | 2-(methylsulfanyl)-1,3-benzothiazol-6-amine |
| Clé InChI | GYCJZSAIEMSFAV-UHFFFAOYSA-N |
| SMILES | CSC1=NC2=CC=C(N)C=C2S1 |
| Formule moléculaire | C8H8N2S2 |
Acide 2-[(2-phénoxyéthyl)thio]acétique, 97 %, Thermo Scientific™
CAS: 75434-70-7 Formule moléculaire: C10H12O3S Poids moléculaire (g/mol): 212.263 Numéro MDL: MFCD00085152 Clé InChI: SHWKIHWUFNTMIB-UHFFFAOYSA-N Synonyme: 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid CID PubChem: 2779087 Nom IUPAC: Acide 2[(2-phénoxyéthyl)sulfanyl]acétique SMILES: C1=CC=C(C=C1)OCCSCC(=O)O
| Poids moléculaire (g/mol) | 212.263 |
|---|---|
| Synonyme | 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid |
| Numéro MDL | MFCD00085152 |
| CAS | 75434-70-7 |
| CID PubChem | 2779087 |
| Nom IUPAC | Acide 2[(2-phénoxyéthyl)sulfanyl]acétique |
| Clé InChI | SHWKIHWUFNTMIB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OCCSCC(=O)O |
| Formule moléculaire | C10H12O3S |
Acide 2-(phénylthio)nicotinique, 97 %, Thermo Scientific™
CAS: 35620-72-5 Formule moléculaire: C12H9NO2S Poids moléculaire (g/mol): 231.269 Numéro MDL: MFCD00052110 Clé InChI: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonyme: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid CID PubChem: 725029 Nom IUPAC: Acide 2-phénylsulfanylpyridine-3-carboxylique SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
| Poids moléculaire (g/mol) | 231.269 |
|---|---|
| Synonyme | 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid |
| Numéro MDL | MFCD00052110 |
| CAS | 35620-72-5 |
| CID PubChem | 725029 |
| Nom IUPAC | Acide 2-phénylsulfanylpyridine-3-carboxylique |
| Clé InChI | MGIDOIDQQMOYTH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O |
| Formule moléculaire | C12H9NO2S |
Acide 4-[(4-chlorophényl)thio]thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 149609-86-9 Formule moléculaire: C11H7ClO2S2 Poids moléculaire (g/mol): 270.745 Numéro MDL: MFCD00052149 Clé InChI: UKDSGGJQRSNTHC-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid CID PubChem: 2778946 Nom IUPAC: acide 4-(4-chlorophényle)sulfanylthiophène-3-carboxylique SMILES: C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl
| Poids moléculaire (g/mol) | 270.745 |
|---|---|
| Synonyme | 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid |
| Numéro MDL | MFCD00052149 |
| CAS | 149609-86-9 |
| CID PubChem | 2778946 |
| Nom IUPAC | acide 4-(4-chlorophényle)sulfanylthiophène-3-carboxylique |
| Clé InChI | UKDSGGJQRSNTHC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl |
| Formule moléculaire | C11H7ClO2S2 |