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
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 |
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 |
4-Nitrophényl phényl sulfure, 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-phénylsulfanylbenzène 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-phénylsulfanylbenzène |
| 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 |
2,2'-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 PubChem CID: 77117 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 |
| CAS | 3570-55-6 |
| Clé InChI | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| SOURIRES | SCCSCCS |
| Formule moléculaire | C4H10S3 |
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 |
Di-n-pentyl sulfure, 97%
CAS: 872-10-6 Formule moléculaire: C10H22S Poids moléculaire (g/mol): 174.35 Numéro MDL: MFCD00027275 Clé InChI: JOZDADPMWLVEJK-UHFFFAOYSA-N Synonyme: pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide PubChem CID: 13382 Nom de l’IUPAC: 1-pentylsulfanylpentane SOURIRES: CCCCCSCCCCC
| Poids moléculaire (g/mol) | 174.35 |
|---|---|
| PubChem CID | 13382 |
| Synonyme | pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide |
| Numéro MDL | MFCD00027275 |
| Nom de l’IUPAC | 1-pentylsulfanylpentane |
| CAS | 872-10-6 |
| Clé InChI | JOZDADPMWLVEJK-UHFFFAOYSA-N |
| SOURIRES | CCCCCSCCCCC |
| Formule moléculaire | C10H22S |
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 |
3-Méthylthio-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 PubChem CID: 10448 ChEBI: CHEBI:49019 Nom de l’IUPAC: 3-méthylsulfanylpropane-1-ol SOURIRES: CSCCCO
| Poids moléculaire (g/mol) | 106.18 |
|---|---|
| PubChem CID | 10448 |
| 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 |
| Nom de l’IUPAC | 3-méthylsulfanylpropane-1-ol |
| CAS | 505-10-2 |
| ChEBI | CHEBI:49019 |
| Clé InChI | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| SOURIRES | CSCCCO |
| Formule moléculaire | C4H10OS |
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 |
4-Méthyl-2-(méthylthio)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-méthyl-2-méthylsulfanylpyrimidine 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-méthyl-2-méthylsulfanylpyrimidine |
| CAS | 14001-63-9 |
| Clé InChI | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=NC=C1)SC |
| Formule moléculaire | C6H8N2S |
Sulfure de diéthyle, 96%
CAS: 352-93-2 Formule moléculaire: C4H10S Poids moléculaire (g/mol): 90.18 Numéro MDL: MFCD00009270 Clé InChI: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonyme: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 Nom de l’IUPAC: Éthylsulfanyléthane SOURIRES: CCSCC
| Poids moléculaire (g/mol) | 90.18 |
|---|---|
| PubChem CID | 9609 |
| Synonyme | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| Numéro MDL | MFCD00009270 |
| Nom de l’IUPAC | Éthylsulfanyléthane |
| CAS | 352-93-2 |
| ChEBI | CHEBI:27710 |
| Clé InChI | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| SOURIRES | CCSCC |
| Formule moléculaire | C4H10S |
4,6-Diamino-2-(méthylthio)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-méthylsulfanylpyrimidine-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-méthylsulfanylpyrimidine-4,6-diamine |
| CAS | 1005-39-6 |
| Clé InChI | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
| SOURIRES | CSC1=NC(=CC(=N1)N)N |
| Formule moléculaire | C5H8N4S |
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 |