Cations organiques
Cations organiques
- (1)
- (1)
- (2)
- (44)
- (3)
- (1)
- (8)
- (12)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (17)
- (1)
- (4)
- (14)
- (1)
- (39)
- (1)
- (5)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (6)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (5)
- (1)
- (1)
- (2)
- (4)
- (2)
- (10)
- (10)
- (62)
- (35)
- (2)
- (13)
- (4)
- (11)
- (2)
- (3)
- (1)
- (26)
- (17)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (15)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
Résultats de la recherche filtrée
Tribromide de phényltriméthylammonium 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Formule moléculaire: C9H14Br3N Poids moléculaire (g/mol): 375.92 Numéro MDL: MFCD00011789 Clé InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonyme: mono n,n,n-trimethylbenzenaminium tribromide CID PubChem: 21525000 Nom IUPAC: triméthyl(phényl)azanium ; Triiodure SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Poids moléculaire (g/mol) | 375.92 |
---|---|
Synonyme | mono n,n,n-trimethylbenzenaminium tribromide |
Numéro MDL | MFCD00011789 |
CAS | 4207-56-1 |
CID PubChem | 21525000 |
Nom IUPAC | triméthyl(phényl)azanium ; Triiodure |
Clé InChI | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Formule moléculaire | C9H14Br3N |
Diéthyl Phosphite, 98 %, Thermo Scientific Chemicals
CAS: 762-04-9 Numéro MDL: MFCD00044573 Clé InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonyme: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo CID PubChem: 6327654 SMILES: CCO[P+](=O)OCC
Synonyme | diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo |
---|---|
Numéro MDL | MFCD00044573 |
CAS | 762-04-9 |
CID PubChem | 6327654 |
Clé InChI | LXCYSACZTOKNNS-UHFFFAOYSA-N |
SMILES | CCO[P+](=O)OCC |
N-tert-butyl-alpha-phénylnitrone, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00008799 Clé InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonyme: e-n-benzylidene-2-methylpropan-2-amine oxide CID PubChem: 10313352 Nom IUPAC: Oxyde de N-tert-butyle-1-phénylméthanimine SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Poids moléculaire (g/mol) | 177.25 |
---|---|
Synonyme | e-n-benzylidene-2-methylpropan-2-amine oxide |
Numéro MDL | MFCD00008799 |
CAS | 3376-24-7 |
CID PubChem | 10313352 |
Nom IUPAC | Oxyde de N-tert-butyle-1-phénylméthanimine |
Clé InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Formule moléculaire | C11H15NO |
Thiométhylate de sodium, 95 %, pur, Thermo Scientific Chemicals
CAS: 5188-07-8 Formule moléculaire: CH3NaS Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00174316 Clé InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M CID PubChem: 4378561 SMILES: C[S-].[Na+]
Poids moléculaire (g/mol) | 70.09 |
---|---|
Numéro MDL | MFCD00174316 |
CAS | 5188-07-8 |
CID PubChem | 4378561 |
Clé InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
SMILES | C[S-].[Na+] |
Formule moléculaire | CH3NaS |
Decacarbonyldirhenium, 96 %, Thermo Scientific Chemicals
CAS: 14285-68-8 Formule moléculaire: C10O10Re2 Poids moléculaire (g/mol): 652.51 Numéro MDL: MFCD00011198 Clé InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonyme: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg CID PubChem: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Poids moléculaire (g/mol) | 652.51 |
---|---|
Synonyme | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
Numéro MDL | MFCD00011198 |
CAS | 14285-68-8 |
CID PubChem | 498777 |
Clé InChI | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Formule moléculaire | C10O10Re2 |
Dichloro[bis(1,3-diphénylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Formule moléculaire: C27H26Cl2P2Pd Poids moléculaire (g/mol): 589.77 Numéro MDL: MFCD03844773 Clé InChI: LDFBXJODFADZBN-UHFFFAOYSA-L Synonyme: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) CID PubChem: 131664225 Nom IUPAC: palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 589.77 |
---|---|
Synonyme | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
Numéro MDL | MFCD03844773 |
CAS | 59831-02-6 |
CID PubChem | 131664225 |
Nom IUPAC | palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride |
Clé InChI | LDFBXJODFADZBN-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C27H26Cl2P2Pd |
Tétrafluoroborate de 2,4,6-triphénylpyrylium, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Formule moléculaire: C23H17BF4O Poids moléculaire (g/mol): 396.19 Numéro MDL: MFCD00012001 Clé InChI: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonyme: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate CID PubChem: 9930615 Nom IUPAC: 2,4,6-triphénylpyrylium ; tétrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 396.19 |
---|---|
Synonyme | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
Numéro MDL | MFCD00012001 |
CAS | 448-61-3 |
CID PubChem | 9930615 |
Nom IUPAC | 2,4,6-triphénylpyrylium ; tétrafluoroborate |
Clé InChI | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C23H17BF4O |
Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals
CAS: 14096-82-3 Numéro MDL: MFCD00016014 Synonyme: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
Synonyme | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
---|---|
Numéro MDL | MFCD00016014 |
CAS | 14096-82-3 |
Acide p-toluènesulfinique, sel de sodium, hydrate, +98 %, Thermo Scientific Chemicals
CAS: 207801-20-5 Formule moléculaire: C7H7NaO2S Poids moléculaire (g/mol): 178.18 Numéro MDL: MFCD00149640 Clé InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonyme: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water CID PubChem: 23682957 Nom IUPAC: sodium ;4-méthylbenzènesulfinate ; hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
Poids moléculaire (g/mol) | 178.18 |
---|---|
Synonyme | sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water |
Numéro MDL | MFCD00149640 |
CAS | 207801-20-5 |
CID PubChem | 23682957 |
Nom IUPAC | sodium ;4-méthylbenzènesulfinate ; hydrate |
Clé InChI | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
Formule moléculaire | C7H7NaO2S |
Diméthylanilinium tétrakis (pentafluorophényl)borate, 98 %, Thermo Scientific Chemicals
CAS: 118612-00-3 Formule moléculaire: C32H12BF20N Poids moléculaire (g/mol): 801.23 Numéro MDL: MFCD01074420 Clé InChI: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonyme: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 CID PubChem: 10996402 Nom IUPAC: diméthyl(phényl)azanium;tétrakis(2,3,4,5,6-pentafluorophényl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Poids moléculaire (g/mol) | 801.23 |
---|---|
Synonyme | dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 |
Numéro MDL | MFCD01074420 |
CAS | 118612-00-3 |
CID PubChem | 10996402 |
Nom IUPAC | diméthyl(phényl)azanium;tétrakis(2,3,4,5,6-pentafluorophényl)boranuide |
Clé InChI | BRHZQNMGSKUUMN-UHFFFAOYSA-O |
SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 |
Formule moléculaire | C32H12BF20N |
Chlorure de nickel(II) de 1,2-bis(diphénylphosphino)éthane, 99 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Formule moléculaire: C26H24Cl2NiP2 Poids moléculaire (g/mol): 528.02 Numéro MDL: MFCD00013313 Clé InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonyme: 1,2-bis diphenylphosphino ethane nickel ii chloride CID PubChem: 131664338 Nom IUPAC: nickel(2+) [2-(diphénylephosphaniumyl)éthyl]diphénylephosphanium dichlorure SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 528.02 |
---|---|
Synonyme | 1,2-bis diphenylphosphino ethane nickel ii chloride |
Numéro MDL | MFCD00013313 |
CAS | 14647-23-5 |
CID PubChem | 131664338 |
Nom IUPAC | nickel(2+) [2-(diphénylephosphaniumyl)éthyl]diphénylephosphanium dichlorure |
Clé InChI | XXECWTBMGGXMKP-UHFFFAOYSA-L |
SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H24Cl2NiP2 |
Chlorure de pentacarbonyle de rhénium, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Formule moléculaire: C5ClO5Re Poids moléculaire (g/mol): 361.71 Numéro MDL: MFCD00013296 Clé InChI: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonyme: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i CID PubChem: 6096982 Nom IUPAC: monoxyde de carbone ; chlororhénium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Poids moléculaire (g/mol) | 361.71 |
---|---|
Synonyme | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
Numéro MDL | MFCD00013296 |
CAS | 14099-01-5 |
CID PubChem | 6096982 |
Nom IUPAC | monoxyde de carbone ; chlororhénium |
Clé InChI | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
Formule moléculaire | C5ClO5Re |
O,O’-diméthyldithiophosphate d’ammonium, 95 %, Thermo Scientific Chemicals
CAS: 1066-97-3 Formule moléculaire: C2H10NO2PS2 Poids moléculaire (g/mol): 175.201 Numéro MDL: MFCD09753116 Clé InChI: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonyme: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane CID PubChem: 6451175 Nom IUPAC: azanium;diméthoxy-sulfanyllidène-sulfido-$l^[5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]
Poids moléculaire (g/mol) | 175.201 |
---|---|
Synonyme | ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
Numéro MDL | MFCD09753116 |
CAS | 1066-97-3 |
CID PubChem | 6451175 |
Nom IUPAC | azanium;diméthoxy-sulfanyllidène-sulfido-$l^[5}-phosphane |
Clé InChI | PPGORMGERPBFTJ-UHFFFAOYSA-N |
SMILES | COP(=S)(OC)[S-].[NH4+] |
Formule moléculaire | C2H10NO2PS2 |
5-Fluoro-2-nitrobenzonitrile, 97 %, Thermo Scientific Chemicals
CAS: 50594-78-0 Formule moléculaire: C7H3FN2O2 Poids moléculaire (g/mol): 166.11 Numéro MDL: MFCD01632196 Clé InChI: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene CID PubChem: 3756467 Nom IUPAC: 5-fluoro-2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N
Poids moléculaire (g/mol) | 166.11 |
---|---|
Synonyme | 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene |
Numéro MDL | MFCD01632196 |
CAS | 50594-78-0 |
CID PubChem | 3756467 |
Nom IUPAC | 5-fluoro-2-nitrobenzonitrile |
Clé InChI | VCEQYKYTIDJWTD-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(F)C=C1C#N |
Formule moléculaire | C7H3FN2O2 |
Dichloro[bis(1,2-diphénylphosphino)éthane]nickel(II), 98 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Formule moléculaire: C26H24Cl2NiP2 Poids moléculaire (g/mol): 528.02 Numéro MDL: MFCD00013313 Clé InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonyme: 1,2-bis diphenylphosphino ethane nickel ii chloride CID PubChem: 131664338 Nom IUPAC: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 528.02 |
---|---|
Synonyme | 1,2-bis diphenylphosphino ethane nickel ii chloride |
Numéro MDL | MFCD00013313 |
CAS | 14647-23-5 |
CID PubChem | 131664338 |
Nom IUPAC | [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel |
Clé InChI | XXECWTBMGGXMKP-UHFFFAOYSA-L |
SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H24Cl2NiP2 |