Thioéthers
- (2)
- (2)
- (5)
- (2)
- (3)
- (5)
- (3)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (9)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (4)
- (5)
- (2)
- (6)
- (5)
- (1)
- (2)
- (8)
- (4)
- (2)
- (32)
- (15)
- (4)
- (20)
- (8)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (102)
- (29)
- (1)
- (6)
- (1)
- (5)
- (75)
- (16)
- (6)
- (22)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (2)
- (25)
- (4)
- (3)
- (2)
- (10)
- (112)
- (14)
- (2)
- (2)
- (22)
- (2)
- (5)
- (2)
- (11)
- (2)
- (2)
- (2)
- (5)
- (2)
- (36)
- (31)
- (25)
- (3)
- (2)
- (2)
- (143)
- (1)
- (117)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (6)
- (3)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
Résultats de la recherche filtrée
2-(méthylthio)thiophène, 97%
CAS: 5780-36-9 Formule moléculaire: C5H6S2 Poids moléculaire (g/mol): 130.223 Numéro MDL: MFCD00052382 Clé InChI: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 Nom de l’IUPAC: 2-méthylsulfanylthiophène SOURIRES: CSC1=CC=CS1
| Poids moléculaire (g/mol) | 130.223 |
|---|---|
| PubChem CID | 79844 |
| Numéro MDL | MFCD00052382 |
| Nom de l’IUPAC | 2-méthylsulfanylthiophène |
| CAS | 5780-36-9 |
| Clé InChI | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CS1 |
| Formule moléculaire | C5H6S2 |
1-Méthylthio-2-propanone, 98+%
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 PubChem CID: 6430713 Nom de l’IUPAC: 1-méthylsulfanylpropane-2-one SOURIRES: CSCC(C)=O
| Poids moléculaire (g/mol) | 104.17 |
|---|---|
| PubChem CID | 6430713 |
| 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 |
| Nom de l’IUPAC | 1-méthylsulfanylpropane-2-one |
| CAS | 14109-72-9 |
| Clé InChI | UKFADLGENFFWHR-UHFFFAOYSA-N |
| SOURIRES | CSCC(C)=O |
| Formule moléculaire | C4H8OS |
N-Butyl sulfure, 99%, pur
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 PubChem CID: 11002 SOURIRES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| PubChem CID | 11002 |
| 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 |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SOURIRES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
n-Dodécyl méthylsulfure, 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 PubChem CID: 77287 Nom de l’IUPAC: 1-méthylsulfanyldodécane SOURIRES: CCCCCCCCCCCCSC
| Poids moléculaire (g/mol) | 216.43 |
|---|---|
| PubChem CID | 77287 |
| 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 |
| Nom de l’IUPAC | 1-méthylsulfanyldodécane |
| CAS | 3698-89-3 |
| Clé InChI | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCSC |
| Formule moléculaire | C13H28S |
Azathioprine
CAS: 446-86-6 Formule moléculaire: C9H7N7O2S Poids moléculaire (g/mol): 277.262 Numéro MDL: MFCD00069203 Clé InChI: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonyme: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 Nom de l’IUPAC: 6-(3-méthyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SOURIRES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 277.262 |
|---|---|
| PubChem CID | 2265 |
| Synonyme | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
| Numéro MDL | MFCD00069203 |
| Nom de l’IUPAC | 6-(3-méthyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
| CAS | 446-86-6 |
| ChEBI | CHEBI:2948 |
| Clé InChI | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
| Formule moléculaire | C9H7N7O2S |
Bis(méthylthio)méthane, 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 PubChem CID: 15380 Nom de l’IUPAC: Bis(méthylsulfanyl)méthane SOURIRES: CSCSC
| Poids moléculaire (g/mol) | 108.217 |
|---|---|
| PubChem CID | 15380 |
| 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 |
| Nom de l’IUPAC | Bis(méthylsulfanyl)méthane |
| CAS | 1618-26-4 |
| Clé InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| SOURIRES | CSCSC |
| Formule moléculaire | C3H8S2 |
6-(méthylthio)pyridine-3-acide boronique, 95%, Thermo Scientific™
CAS: 321438-86-2 Formule moléculaire: C6H8BNO2S Poids moléculaire (g/mol): 169.005 Numéro MDL: MFCD03788238 Clé InChI: UXWKVPJOPVIIRU-UHFFFAOYSA-N Synonyme: 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid PubChem CID: 2762705 Nom de l’IUPAC: (6-méthylsulfanylpyridine-3-yl)acide boronique SOURIRES: B(C1=CN=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 169.005 |
|---|---|
| PubChem CID | 2762705 |
| Synonyme | 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid |
| Numéro MDL | MFCD03788238 |
| Nom de l’IUPAC | (6-méthylsulfanylpyridine-3-yl)acide boronique |
| CAS | 321438-86-2 |
| Clé InChI | UXWKVPJOPVIIRU-UHFFFAOYSA-N |
| SOURIRES | B(C1=CN=C(C=C1)SC)(O)O |
| Formule moléculaire | C6H8BNO2S |
2-[3-Méthyl-4-(2,2,2-trifluoroétoxy)-2-pyridylméthylthio]-1H-benzimidazole, 98%
CAS: 103577-40-8 Formule moléculaire: C16H14F3N3OS Poids moléculaire (g/mol): 353.363 Numéro MDL: MFCD00834357 Clé InChI: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonyme: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 Nom de l’IUPAC: 2-[[3-méthyl-4-(2,2,2-trifluoroétoxy)pyridine-2-yl]méthylsulfanyl]-1H-benzimidazole SOURIRES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| Poids moléculaire (g/mol) | 353.363 |
|---|---|
| PubChem CID | 1094080 |
| Synonyme | lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole |
| Numéro MDL | MFCD00834357 |
| Nom de l’IUPAC | 2-[[3-méthyl-4-(2,2,2-trifluoroétoxy)pyridine-2-yl]méthylsulfanyl]-1H-benzimidazole |
| CAS | 103577-40-8 |
| Clé InChI | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Formule moléculaire | C16H14F3N3OS |
Cyclohexyl méthylsulfide, 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 PubChem CID: 81553 SOURIRES: CSC1CCCCC1
| Poids moléculaire (g/mol) | 130.25 |
|---|---|
| PubChem CID | 81553 |
| 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 |
| Clé InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
| SOURIRES | CSC1CCCCC1 |
| Formule moléculaire | C7H14S |
Phénysulfure, 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 PubChem CID: 8766 ChEBI: CHEBI:38959 Nom de l’IUPAC: Phénylsulfanylbenzène SOURIRES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 186.27 |
|---|---|
| PubChem CID | 8766 |
| Synonyme | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| Numéro MDL | MFCD00003064 |
| Nom de l’IUPAC | Phénylsulfanylbenzène |
| CAS | 139-66-2 |
| ChEBI | CHEBI:38959 |
| Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| SOURIRES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10S |
Di-2-thienyl sulfure, 97%
CAS: 3988-99-6 Formule moléculaire: C8H6S3 Poids moléculaire (g/mol): 198.32 Numéro MDL: MFCD00052047 Clé InChI: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonyme: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide PubChem CID: 138094 Nom de l’IUPAC: 2-thiophène-2-ylsulfanthiophène SOURIRES: S(C1=CC=CS1)C1=CC=CS1
| Poids moléculaire (g/mol) | 198.32 |
|---|---|
| PubChem CID | 138094 |
| Synonyme | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
| Numéro MDL | MFCD00052047 |
| Nom de l’IUPAC | 2-thiophène-2-ylsulfanthiophène |
| CAS | 3988-99-6 |
| Clé InChI | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| SOURIRES | S(C1=CC=CS1)C1=CC=CS1 |
| Formule moléculaire | C8H6S3 |
2-(méthylthio)éthanol, 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-méthylsulfanylléthanol 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-méthylsulfanylléthanol |
| CAS | 5271-38-5 |
| ChEBI | CHEBI:63861 |
| Clé InChI | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| SOURIRES | CSCCO |
| Formule moléculaire | C3H8OS |
6-(méthylthio)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 PubChem CID: 5778 ChEBI: CHEBI:28279 Nom de l’IUPAC: 6-(méthylsulfanyl)-7H-purine SOURIRES: CSC1=C2NC=NC2=NC=N1
| Poids moléculaire (g/mol) | 166.20 |
|---|---|
| PubChem CID | 5778 |
| 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 |
| Nom de l’IUPAC | 6-(méthylsulfanyl)-7H-purine |
| CAS | 50-66-8 |
| ChEBI | CHEBI:28279 |
| Clé InChI | UIJIQXGRFSPYQW-UHFFFAOYSA-N |
| SOURIRES | CSC1=C2NC=NC2=NC=N1 |
| Formule moléculaire | C6H6N4S |
Chlorométhyl méthylsulfure, 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 PubChem CID: 16916 Nom de l’IUPAC: Chloro(méthylsulfanyl)méthane SOURIRES: CSCCl
| Poids moléculaire (g/mol) | 96.57 |
|---|---|
| PubChem CID | 16916 |
| 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 |
| Nom de l’IUPAC | Chloro(méthylsulfanyl)méthane |
| CAS | 2373-51-5 |
| Clé InChI | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| SOURIRES | CSCCl |
| Formule moléculaire | C2H5ClS |
2-(Phénylthio)thiophène, 97+%
CAS: 16718-12-0 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052141 Clé InChI: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 Nom de l’IUPAC: 2-phénylsulfanylthiophène SOURIRES: S(C1=CC=CS1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.29 |
|---|---|
| PubChem CID | 2778915 |
| Numéro MDL | MFCD00052141 |
| Nom de l’IUPAC | 2-phénylsulfanylthiophène |
| CAS | 16718-12-0 |
| Clé InChI | JQTBWKNYWACCRU-UHFFFAOYSA-N |
| SOURIRES | S(C1=CC=CS1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8S2 |