Thioéthers
- (2)
- (2)
- (3)
- (5)
- (3)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (9)
- (5)
- (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)
- (1)
- (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)
- (2)
- (2)
- (4)
- (5)
- (2)
- (6)
- (5)
- (1)
- (8)
- (4)
- (30)
- (14)
- (3)
- (19)
- (7)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (100)
- (27)
- (1)
- (6)
- (4)
- (71)
- (15)
- (6)
- (22)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (2)
- (25)
- (4)
- (3)
- (2)
- (10)
- (110)
- (14)
- (2)
- (2)
- (22)
- (2)
- (4)
- (8)
- (1)
- (2)
- (2)
- (3)
- (2)
- (32)
- (28)
- (25)
- (2)
- (2)
- (132)
- (1)
- (116)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (4)
- (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)
- (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
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 |
Sulfure de diisopropyle, 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 PubChem CID: 12264 SOURIRES: CC(C)SC(C)C
| Poids moléculaire (g/mol) | 118.24 |
|---|---|
| PubChem CID | 12264 |
| 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 |
| Clé InChI | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| SOURIRES | CC(C)SC(C)C |
| Formule moléculaire | C6H14S |
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 |
2-(4-Chlorophénylthio)benzaldéhyde, 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 PubChem CID: 2778624 Nom de l’IUPAC: 2-(4-chlorophényl)sulfanylbenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 248.724 |
|---|---|
| PubChem CID | 2778624 |
| 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 |
| Nom de l’IUPAC | 2-(4-chlorophényl)sulfanylbenzaldéhyde |
| CAS | 107572-07-6 |
| Clé InChI | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Formule moléculaire | C13H9ClOS |
Flupentixol dihydrochlorure, Thermo Scientific Chemicals
CAS: 2413-38-9 Poids moléculaire (g/mol): 507.44 Clé InChI: IOVDQEIIMOZNNA-MHKBYHAFSA-N Nom de l’IUPAC: dihydrogène 2-(4-{3-[(9Z)-2-(trifluorométhyl)-9H-thioxanthene-9-ylidène]propyl}piperazine-1-yl)éthane-1-ol dichlorure SOURIRES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| Poids moléculaire (g/mol) | 507.44 |
|---|---|
| Nom de l’IUPAC | dihydrogène 2-(4-{3-[(9Z)-2-(trifluorométhyl)-9H-thioxanthene-9-ylidène]propyl}piperazine-1-yl)éthane-1-ol dichlorure |
| CAS | 2413-38-9 |
| Clé InChI | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
| SOURIRES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
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 |
3-Amino-5-méthylthio-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-méthylsulfanyl-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-méthylsulfanyl-1H-pyrazole-4-carbonitrile |
| CAS | 72760-85-1 |
| Clé InChI | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| SOURIRES | CSC1=NNC(=C1C#N)N |
| Formule moléculaire | C5H6N4S |
(2-Benzimidazolylthio)acide acétique, 98%
CAS: 3042-00-0 Formule moléculaire: C9H7N2O2S Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00022673 Clé InChI: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonyme: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid PubChem CID: 137805 Nom de l’IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)acide acétique SOURIRES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 207.23 |
|---|---|
| PubChem CID | 137805 |
| Synonyme | 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid |
| Numéro MDL | MFCD00022673 |
| Nom de l’IUPAC | 2-(1H-benzimidazol-2-ylsulfanyl)acide acétique |
| CAS | 3042-00-0 |
| Clé InChI | UYNVBLJQBCTRKV-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CSC1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C9H7N2O2S |
Éthyle (méthylthio)acétate, 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 PubChem CID: 78199 Nom de l’IUPAC: Éthyle 2-méthylsulfanylacétate SOURIRES: CCOC(=O)CSC
| Poids moléculaire (g/mol) | 134.193 |
|---|---|
| PubChem CID | 78199 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-méthylsulfanylacétate |
| CAS | 4455-13-4 |
| Clé InChI | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CSC |
| Formule moléculaire | C5H10O2S |
Thioxanthène, 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-thioxanthène 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-thioxanthène |
| CAS | 261-31-4 |
| ChEBI | CHEBI:51055 |
| Clé InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
| Formule moléculaire | C13H10S |
Sulfure de diphényle, 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 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 |
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 |
Di-n-hexyl sulfure, 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 |