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Résultats de la recherche filtrée
Thiomorpholine, 98%
CAS: 123-90-0 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.183 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 PubChem CID: 67164 ChEBI: CHEBI:36392 Nom de l’IUPAC: thiomorpholine SOURIRES: C1CSCCN1
| Poids moléculaire (g/mol) | 103.183 |
|---|---|
| PubChem CID | 67164 |
| 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 |
| Nom de l’IUPAC | thiomorpholine |
| CAS | 123-90-0 |
| ChEBI | CHEBI:36392 |
| Clé InChI | BRNULMACUQOKMR-UHFFFAOYSA-N |
| SOURIRES | C1CSCCN1 |
| Formule moléculaire | C4H9NS |
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 PubChem CID: 78925 ChEBI: CHEBI:63861 Nom de l’IUPAC: 2-methylsulfanylethanol SOURIRES: CSCCO
| Poids moléculaire (g/mol) | 92.16 |
|---|---|
| PubChem CID | 78925 |
| 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 |
| Nom de l’IUPAC | 2-methylsulfanylethanol |
| CAS | 5271-38-5 |
| ChEBI | CHEBI:63861 |
| Clé InChI | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| SOURIRES | CSCCO |
| Formule moléculaire | C3H8OS |
3-Amino-5-methylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 72760-85-1 Formule moléculaire: C5H6N4S Poids moléculaire (g/mol): 154.191 Numéro MDL: MFCD00052745 Clé InChI: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonyme: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 Nom de l’IUPAC: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile SOURIRES: CSC1=NNC(=C1C#N)N
| Poids moléculaire (g/mol) | 154.191 |
|---|---|
| PubChem CID | 736200 |
| Synonyme | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| Numéro MDL | MFCD00052745 |
| Nom de l’IUPAC | 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile |
| CAS | 72760-85-1 |
| Clé InChI | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| SOURIRES | CSC1=NNC(=C1C#N)N |
| Formule moléculaire | C5H6N4S |
4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%
CAS: 770-30-9 Formule moléculaire: C6H6N4S Poids moléculaire (g/mol): 166.20 Numéro MDL: MFCD00023237 Clé InChI: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonyme: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine PubChem CID: 295757 Nom de l’IUPAC: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SOURIRES: CSC1=NC=C(C#N)C(N)=N1
| Poids moléculaire (g/mol) | 166.20 |
|---|---|
| PubChem CID | 295757 |
| Synonyme | 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine |
| Numéro MDL | MFCD00023237 |
| Nom de l’IUPAC | 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile |
| CAS | 770-30-9 |
| Clé InChI | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| SOURIRES | CSC1=NC=C(C#N)C(N)=N1 |
| Formule moléculaire | C6H6N4S |
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 PubChem CID: 821261 Nom de l’IUPAC: 4-methyl-2-methylsulfanylpyrimidine SOURIRES: CC1=NC(=NC=C1)SC
| Poids moléculaire (g/mol) | 140.204 |
|---|---|
| PubChem CID | 821261 |
| 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 |
| Nom de l’IUPAC | 4-methyl-2-methylsulfanylpyrimidine |
| CAS | 14001-63-9 |
| Clé InChI | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=NC=C1)SC |
| Formule moléculaire | C6H8N2S |
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 PubChem CID: 70497 Nom de l’IUPAC: 2-methylsulfanylpyrimidine-4,6-diamine SOURIRES: CSC1=NC(=CC(=N1)N)N
| Poids moléculaire (g/mol) | 156.207 |
|---|---|
| PubChem CID | 70497 |
| 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 |
| Nom de l’IUPAC | 2-methylsulfanylpyrimidine-4,6-diamine |
| CAS | 1005-39-6 |
| Clé InChI | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
| SOURIRES | CSC1=NC(=CC(=N1)N)N |
| Formule moléculaire | C5H8N4S |
Thioxanthene, 98%
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 PubChem CID: 67495 ChEBI: CHEBI:51055 Nom de l’IUPAC: 9H-thioxanthene SOURIRES: C1C2=CC=CC=C2SC2=CC=CC=C12
| Poids moléculaire (g/mol) | 198.28 |
|---|---|
| PubChem CID | 67495 |
| Synonyme | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
| Numéro MDL | MFCD00046936 |
| Nom de l’IUPAC | 9H-thioxanthene |
| CAS | 261-31-4 |
| ChEBI | CHEBI:51055 |
| Clé InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
| Formule moléculaire | C13H10S |
Di-n-propyl sulfide, 98+%
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 PubChem CID: 8118 Nom de l’IUPAC: 1-propylsulfanylpropane SOURIRES: CCCSCCC
| Poids moléculaire (g/mol) | 118.24 |
|---|---|
| PubChem CID | 8118 |
| 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 |
| Nom de l’IUPAC | 1-propylsulfanylpropane |
| CAS | 111-47-7 |
| Clé InChI | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| SOURIRES | CCCSCCC |
| Formule moléculaire | C6H14S |
2-Mercaptoethyl sulfide, 90%
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 PubChem CID: 77117 Nom de l’IUPAC: 2-(2-sulfanylethylsulfanyl)ethanethiol SOURIRES: SCCSCCS
| Poids moléculaire (g/mol) | 154.30 |
|---|---|
| PubChem CID | 77117 |
| 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 |
| Nom de l’IUPAC | 2-(2-sulfanylethylsulfanyl)ethanethiol |
| CAS | 3570-55-6 |
| Clé InChI | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 80517 Nom de l’IUPAC: 1-hexylsulfanylhexane SOURIRES: CCCCCCSCCCCCC
| Poids moléculaire (g/mol) | 202.40 |
|---|---|
| PubChem CID | 80517 |
| 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 |
| Nom de l’IUPAC | 1-hexylsulfanylhexane |
| CAS | 6294-31-1 |
| Clé InChI | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| SOURIRES | CCCCCCSCCCCCC |
| Formule moléculaire | C12H26S |
4-Nitrophenyl phenyl sulfide, 98%
CAS: 952-97-6 Formule moléculaire: C12H9NO2S Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD00024700 Clé InChI: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl PubChem CID: 13720 Nom de l’IUPAC: 1-nitro-4-phenylsulfanylbenzene SOURIRES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 231.27 |
|---|---|
| PubChem CID | 13720 |
| Synonyme | 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl |
| Numéro MDL | MFCD00024700 |
| Nom de l’IUPAC | 1-nitro-4-phenylsulfanylbenzene |
| CAS | 952-97-6 |
| Clé InChI | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H9NO2S |
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 PubChem CID: 61657 Nom de l’IUPAC: 2-methyl-5-methylsulfanylfuran SOURIRES: CC1=CC=C(O1)SC
| Poids moléculaire (g/mol) | 128.189 |
|---|---|
| PubChem CID | 61657 |
| 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 |
| Nom de l’IUPAC | 2-methyl-5-methylsulfanylfuran |
| CAS | 13678-59-6 |
| Clé InChI | RESBOJMQOGJOMW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(O1)SC |
| Formule moléculaire | C6H8OS |
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 PubChem CID: 138679 Nom de l’IUPAC: 2-methyl-2-methylsulfanylpropane SOURIRES: CSC(C)(C)C
| Poids moléculaire (g/mol) | 104.21 |
|---|---|
| PubChem CID | 138679 |
| 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 |
| Nom de l’IUPAC | 2-methyl-2-methylsulfanylpropane |
| CAS | 6163-64-0 |
| Clé InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| SOURIRES | CSC(C)(C)C |
| Formule moléculaire | C5H12S |
| Numéro MDL | MFCD00009566 |
|---|---|
| CAS | 2690-08-6 |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.202 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 PubChem CID: 8096 Nom de l’IUPAC: 3-(2-carboxyethylsulfanyl)propanoic acid SOURIRES: C(CSCCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 178.202 |
|---|---|
| PubChem CID | 8096 |
| 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 |
| Nom de l’IUPAC | 3-(2-carboxyethylsulfanyl)propanoic acid |
| CAS | 111-17-1 |
| Clé InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| SOURIRES | C(CSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S |