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Résultats de la recherche filtrée
3,6-Dithia-1,8-octanediol, 97%
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-hydroxyethylsulfanyl)ethylsulfanyl]ethanol 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-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| Clé InChI | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| SMILES | C(CSCCSCCO)O |
| Formule moléculaire | C6H14O2S2 |
Bis(methylthio)methane, 99%
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(methylsulfanyl)methane 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(methylsulfanyl)methane |
| Clé InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| SMILES | CSCSC |
| Formule moléculaire | C3H8S2 |
tert-Butyl methyl sulfide, 98+%
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-methyl-2-methylsulfanylpropane 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-methyl-2-methylsulfanylpropane |
| Clé InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| SMILES | CSC(C)(C)C |
| Formule moléculaire | C5H12S |
3,3'-Thiodipropionic acid, 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: 3-(2-carboxyethylsulfanyl)propanoic acid 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 | 3-(2-carboxyethylsulfanyl)propanoic acid |
| Clé InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S |
Diisopropyl sulfide, 99%
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 |
2-Methyl-5-(methylthio)furan, 99%
CAS: 13678-59-6 Formule moléculaire: C6H8OS Poids moléculaire (g/mol): 128.189 Numéro MDL: MFCD01208018 Clé InChI: RESBOJMQOGJOMW-UHFFFAOYSA-N Synonyme: 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 CID PubChem: 61657 Nom IUPAC: 2-methyl-5-methylsulfanylfuran SMILES: CC1=CC=C(O1)SC
| Poids moléculaire (g/mol) | 128.189 |
|---|---|
| Synonyme | 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 |
| Numéro MDL | MFCD01208018 |
| CAS | 13678-59-6 |
| CID PubChem | 61657 |
| Nom IUPAC | 2-methyl-5-methylsulfanylfuran |
| Clé InChI | RESBOJMQOGJOMW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(O1)SC |
| Formule moléculaire | C6H8OS |
2,2'-Thiodiethanethiol, tech. 85%
CAS: 3570-55-6 Formule moléculaire: C4H10S3 Poids moléculaire (g/mol): 154.30 Numéro MDL: MFCD00004893 Clé InChI: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonyme: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi CID PubChem: 77117 SMILES: SCCSCCS
| Poids moléculaire (g/mol) | 154.30 |
|---|---|
| Synonyme | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| Numéro MDL | MFCD00004893 |
| CAS | 3570-55-6 |
| CID PubChem | 77117 |
| Clé InChI | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| SMILES | SCCSCCS |
| Formule moléculaire | C4H10S3 |
Di-n-hexyl sulfide, 97%
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 |
Phenyl sulfide, 99%
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 |
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-(4-Chlorophenylthio)benzaldehyde, 98%
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-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 248.724 |
|---|---|
| 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-chlorophenyl)sulfanylbenzaldehyde |
| Clé InChI | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Formule moléculaire | C13H9ClOS |
Ethyl (methylthio)acetate, 98%
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: ethyl 2-methylsulfanylacetate 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 | ethyl 2-methylsulfanylacetate |
| Clé InChI | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSC |
| Formule moléculaire | C5H10O2S |
4-Methyl-2-(methylthio)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-methyl-2-methylsulfanylpyrimidine 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-methyl-2-methylsulfanylpyrimidine |
| Clé InChI | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| SMILES | CC1=NC(=NC=C1)SC |
| Formule moléculaire | C6H8N2S |
Thiomorpholine, 97%
CAS: 123-90-0 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.19 Numéro MDL: MFCD00005974 Clé InChI: BRNULMACUQOKMR-UHFFFAOYSA-N Synonyme: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine CID PubChem: 67164 ChEBI: CHEBI:36392 Nom IUPAC: thiomorpholine SMILES: C1CSCCN1
| Poids moléculaire (g/mol) | 103.19 |
|---|---|
| Synonyme | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| Numéro MDL | MFCD00005974 |
| CAS | 123-90-0 |
| CID PubChem | 67164 |
| ChEBI | CHEBI:36392 |
| Nom IUPAC | thiomorpholine |
| Clé InChI | BRNULMACUQOKMR-UHFFFAOYSA-N |
| SMILES | C1CSCCN1 |
| Formule moléculaire | C4H9NS |
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 |