Thioethers

Thioethers
- (2)
- (2)
- (5)
- (1)
- (3)
- (5)
- (3)
- (4)
- (2)
- (31)
- (14)
- (4)
- (20)
- (7)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (117)
- (3)
- (2)
- (137)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
Résultats de la recherche filtrée

Cyclohexyl methyl sulfide, 97%
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 |
4,4'-Thiodiphenol, 98+%
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)sulfanylphenol 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)sulfanylphenol |
Clé InChI | VWGKEVWFBOUAND-UHFFFAOYSA-N |
SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
Formule moléculaire | C12H10O2S |
Di-n-butyl sulfide, 98%
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 |
4,6-Diamino-2-(methylthio)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1005-39-6 Formule moléculaire: C5H8N4S Poids moléculaire (g/mol): 156.207 Numéro MDL: MFCD00023241 Clé InChI: AHAIUNAIAHSWPG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70497 Nom IUPAC: 2-methylsulfanylpyrimidine-4,6-diamine SMILES: CSC1=NC(=CC(=N1)N)N
Poids moléculaire (g/mol) | 156.207 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00023241 |
CAS | 1005-39-6 |
CID PubChem | 70497 |
Nom IUPAC | 2-methylsulfanylpyrimidine-4,6-diamine |
Clé InChI | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
SMILES | CSC1=NC(=CC(=N1)N)N |
Formule moléculaire | C5H8N4S |
Chloromethyl methyl sulfide, 94%
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 |
---|---|
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 |
Tetrahydrothiophene, 98%
CAS: 110-01-0 Formule moléculaire: C4H8S Poids moléculaire (g/mol): 88.17 Numéro MDL: MFCD00005476 Clé InChI: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonyme: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan CID PubChem: 1127 ChEBI: CHEBI:48458 Nom IUPAC: thiolane SMILES: C1CCSC1
Poids moléculaire (g/mol) | 88.17 |
---|---|
Synonyme | tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan |
Numéro MDL | MFCD00005476 |
CAS | 110-01-0 |
CID PubChem | 1127 |
ChEBI | CHEBI:48458 |
Nom IUPAC | thiolane |
Clé InChI | RAOIDOHSFRTOEL-UHFFFAOYSA-N |
SMILES | C1CCSC1 |
Formule moléculaire | C4H8S |
Benzyl sulfide, 98%, Thermo Scientific™
CAS: 538-74-9 Formule moléculaire: C14H14S Poids moléculaire (g/mol): 214.33 Numéro MDL: MFCD00004784 Clé InChI: LUFPJJNWMYZRQE-UHFFFAOYSA-N Synonyme: dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis CID PubChem: 10867 Nom IUPAC: benzylsulfanylmethylbenzene SMILES: C(SCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 214.33 |
---|---|
Synonyme | dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis |
Numéro MDL | MFCD00004784 |
CAS | 538-74-9 |
CID PubChem | 10867 |
Nom IUPAC | benzylsulfanylmethylbenzene |
Clé InChI | LUFPJJNWMYZRQE-UHFFFAOYSA-N |
SMILES | C(SCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H14S |
2-(Methylthio)ethanol, 99%
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-methylsulfanylethanol 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-methylsulfanylethanol |
Clé InChI | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
SMILES | CSCCO |
Formule moléculaire | C3H8OS |
6-(Methylthio)purine, 98%
CAS: 50-66-8 Formule moléculaire: C6H6N4S Poids moléculaire (g/mol): 166.20 Numéro MDL: MFCD00005576 Clé InChI: UIJIQXGRFSPYQW-UHFFFAOYSA-N Synonyme: 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether CID PubChem: 5778 ChEBI: CHEBI:28279 Nom IUPAC: 6-(methylsulfanyl)-7H-purine SMILES: CSC1=C2NC=NC2=NC=N1
Poids moléculaire (g/mol) | 166.20 |
---|---|
Synonyme | 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether |
Numéro MDL | MFCD00005576 |
CAS | 50-66-8 |
CID PubChem | 5778 |
ChEBI | CHEBI:28279 |
Nom IUPAC | 6-(methylsulfanyl)-7H-purine |
Clé InChI | UIJIQXGRFSPYQW-UHFFFAOYSA-N |
SMILES | CSC1=C2NC=NC2=NC=N1 |
Formule moléculaire | C6H6N4S |
Dimethyl sulfide, 99+%
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 |
n-Dodecyl methyl sulfide, Thermo Scientific™
CAS: 3698-89-3 Formule moléculaire: C13H28S Poids moléculaire (g/mol): 216.43 Numéro MDL: MFCD00015073 Clé InChI: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonyme: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u CID PubChem: 77287 Nom IUPAC: 1-methylsulfanyldodecane SMILES: CCCCCCCCCCCCSC
Poids moléculaire (g/mol) | 216.43 |
---|---|
Synonyme | dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u |
Numéro MDL | MFCD00015073 |
CAS | 3698-89-3 |
CID PubChem | 77287 |
Nom IUPAC | 1-methylsulfanyldodecane |
Clé InChI | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCSC |
Formule moléculaire | C13H28S |
2-(Phenylthio)thiophene, 97+%
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-phenylsulfanylthiophene 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-phenylsulfanylthiophene |
Clé InChI | JQTBWKNYWACCRU-UHFFFAOYSA-N |
SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
Formule moléculaire | C10H8S2 |
Diphenyl sulfide, 98%
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: phenylsulfanylbenzene 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 | phenylsulfanylbenzene |
Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10S |
2-(Methylthio)thiophene, 97%
CAS: 5780-36-9 Formule moléculaire: C5H6S2 Poids moléculaire (g/mol): 130.223 Numéro MDL: MFCD00052382 Clé InChI: ZLSMPEVZXWDWEK-UHFFFAOYSA-N CID PubChem: 79844 Nom IUPAC: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1
Poids moléculaire (g/mol) | 130.223 |
---|---|
Numéro MDL | MFCD00052382 |
CAS | 5780-36-9 |
CID PubChem | 79844 |
Nom IUPAC | 2-methylsulfanylthiophene |
Clé InChI | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
SMILES | CSC1=CC=CS1 |
Formule moléculaire | C5H6S2 |
3-Methylthio-1-propanol, 98%
CAS: 505-10-2 Formule moléculaire: C4H10OS Poids moléculaire (g/mol): 106.18 Numéro MDL: MFCD00036560 Clé InChI: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonyme: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol CID PubChem: 10448 ChEBI: CHEBI:49019 Nom IUPAC: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
Poids moléculaire (g/mol) | 106.18 |
---|---|
Synonyme | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
Numéro MDL | MFCD00036560 |
CAS | 505-10-2 |
CID PubChem | 10448 |
ChEBI | CHEBI:49019 |
Nom IUPAC | 3-methylsulfanylpropan-1-ol |
Clé InChI | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
SMILES | CSCCCO |
Formule moléculaire | C4H10OS |