Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.

1 – 15 de 97 résultats

Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Formule moléculaire: C2H12AsNaO5 Poids moléculaire (g/mol): 214.024 Numéro MDL: MFCD00149079 Clé InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonyme: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate CID PubChem: 23679059 Nom IUPAC: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

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Poids moléculaire (g/mol)	214.024
Synonyme	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate
Numéro MDL	MFCD00149079
CAS	6131-99-3
CID PubChem	23679059
Nom IUPAC	sodium;dimethylarsinate;trihydrate
Clé InChI	RLGWPHBPRCROJO-UHFFFAOYSA-M
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]
Formule moléculaire	C2H12AsNaO5

Tetracarbonyldi-μ-chlorodirhodium(I), 97%

CAS: 14523-22-9 Formule moléculaire: C4Cl2O4Rh2 Poids moléculaire (g/mol): 388.75 Numéro MDL: MFCD00135610 Clé InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonyme: tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i Nom IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Poids moléculaire (g/mol)	388.75
Synonyme	tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i
Numéro MDL	MFCD00135610
CAS	14523-22-9
Nom IUPAC	bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
Clé InChI	FGKDXBICTVUSPK-UHFFFAOYSA-L
SMILES	[Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Formule moléculaire	C4Cl2O4Rh2

Diethyl 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

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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

2,6-Dichloro-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 5866-98-8 Formule moléculaire: C7H2Cl2N2O2 Poids moléculaire (g/mol): 217.005 Numéro MDL: MFCD00051513 Clé InChI: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonyme: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile CID PubChem: 4461932 Nom IUPAC: 2,6-dichloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl

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Poids moléculaire (g/mol)	217.005
Synonyme	2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile
Numéro MDL	MFCD00051513
CAS	5866-98-8
CID PubChem	4461932
Nom IUPAC	2,6-dichloro-3-nitrobenzonitrile
Clé InChI	NSKVWZIEYFSHIM-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
Formule moléculaire	C7H2Cl2N2O2

Sodium aurothiomalate(I), 99.9% (metals basis)

CAS: 12244-57-4 Formule moléculaire: C4H5AuNa2O5S Poids moléculaire (g/mol): 408.09 Numéro MDL: MFCD00064304,MFCD00064304 Clé InChI: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonyme: gold sodium thiomalate CID PubChem: 133108869 Nom IUPAC: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

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Poids moléculaire (g/mol)	408.09
Synonyme	gold sodium thiomalate
Numéro MDL	MFCD00064304,MFCD00064304
CAS	12244-57-4
CID PubChem	133108869
Nom IUPAC	gold;sodium;2-sulfanylbutanedioic acid
Clé InChI	YLQOAPBVYJCTPW-UHFFFAOYNA-K
SMILES	O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Formule moléculaire	C4H5AuNa2O5S

Sodium 1-propanethiolate, tech. 85%

CAS: 6898-84-6 Formule moléculaire: C3H7NaS Poids moléculaire (g/mol): 98.139 Numéro MDL: MFCD00043318 Clé InChI: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonyme: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide CID PubChem: 4681725 Nom IUPAC: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]

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Poids moléculaire (g/mol)	98.139
Synonyme	sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide
Numéro MDL	MFCD00043318
CAS	6898-84-6
CID PubChem	4681725
Nom IUPAC	sodium;propane-1-thiolate
Clé InChI	XVSFHIIADLZQJP-UHFFFAOYSA-M
SMILES	CCC[S-].[Na+]
Formule moléculaire	C3H7NaS

Rhenium pentacarbonyl chloride, 98%

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: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

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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	carbon monoxide;chlororhenium
Clé InChI	JQUUAHKBIXPQAP-UHFFFAOYSA-M
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Formule moléculaire	C₅ClO₅Re

Dodecacarbonyltriosmium, 99%

CAS: 15696-40-9 Formule moléculaire: C12O12Os3 Poids moléculaire (g/mol): 906.81 Numéro MDL: MFCD00011149 Clé InChI: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonyme: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl CID PubChem: 6096995 Nom IUPAC: carbon monoxide;osmium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]

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Poids moléculaire (g/mol)	906.81
Synonyme	osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
Numéro MDL	MFCD00011149
CAS	15696-40-9
CID PubChem	6096995
Nom IUPAC	carbon monoxide;osmium
Clé InChI	VUBLMKVEIPBYME-UHFFFAOYSA-N
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
Formule moléculaire	C12O12Os3

Tri-n-butyltin methoxide, 97%

CAS: 1067-52-3 Formule moléculaire: C₁₃H₃₀OSn Poids moléculaire (g/mol): 321.07 Numéro MDL: MFCD00009419 Clé InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonyme: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl CID PubChem: 16683411 Nom IUPAC: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

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Poids moléculaire (g/mol)	321.07
Synonyme	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Numéro MDL	MFCD00009419
CAS	1067-52-3
CID PubChem	16683411
Nom IUPAC	tributyl(methoxy)stannane
Clé InChI	KJGLZJQPMKQFIK-UHFFFAOYSA-N
SMILES	CCCC[Sn](CCCC)(CCCC)OC
Formule moléculaire	C₁₃H₃₀OSn

N-tert-Butyl-alpha-phenylnitrone, 97%

CAS: 3376-24-7 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00008799 Clé InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonyme: e-n-benzylidene-2-methylpropan-2-amine oxide CID PubChem: 10313352 Nom IUPAC: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

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Poids moléculaire (g/mol)	177.247
Synonyme	e-n-benzylidene-2-methylpropan-2-amine oxide
Numéro MDL	MFCD00008799
CAS	3376-24-7
CID PubChem	10313352
Nom IUPAC	N-tert-butyl-1-phenylmethanimine oxide
Clé InChI	IYSYLWYGCWTJSG-FMIVXFBMSA-N
SMILES	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Formule moléculaire	C11H15NO

Ammonium O,O'-dimethyldithiophosphate, 95%

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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane CID PubChem: 6451175 Nom IUPAC: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]

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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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
Numéro MDL	MFCD09753116
CAS	1066-97-3
CID PubChem	6451175
Nom IUPAC	azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane
Clé InChI	PPGORMGERPBFTJ-UHFFFAOYSA-N
SMILES	COP(=S)(OC)[S-].[NH4+]
Formule moléculaire	C2H10NO2PS2

Diethyl phosphite, 97+%, Thermo Scientific Chemicals

CAS: 762-04-9 Formule moléculaire: C4H10O3P+ Poids moléculaire (g/mol): 137.095 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 Nom IUPAC: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

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Poids moléculaire (g/mol)	137.095
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
Nom IUPAC	diethoxy(oxo)phosphanium
Clé InChI	LXCYSACZTOKNNS-UHFFFAOYSA-N
SMILES	CCO[P+](=O)OCC
Formule moléculaire	C4H10O3P+

Diethyl phosphite, 96%, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	137.095
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
Nom IUPAC	diethoxy(oxo)phosphanium
Clé InChI	LXCYSACZTOKNNS-UHFFFAOYSA-N
SMILES	CCO[P+](=O)OCC
Formule moléculaire	C4H10O3P+

Scandium(III) bis(trifluoromethylsulfonyl)imide

CAS: 176726-07-1 Formule moléculaire: C6F18N3O12S6Sc Poids moléculaire (g/mol): 885.362 Numéro MDL: MFCD03427000 Clé InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonyme: scandium iii trifluoromethanesulfonimide CID PubChem: 131875098 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

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Poids moléculaire (g/mol)	885.362
Synonyme	scandium iii trifluoromethanesulfonimide
Numéro MDL	MFCD03427000
CAS	176726-07-1
CID PubChem	131875098
Nom IUPAC	bis(trifluoromethylsulfonyl)azanide;scandium(3+)
Clé InChI	FUXLYEZEIZAKTL-UHFFFAOYSA-N
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
Formule moléculaire	C6F18N3O12S6Sc

Thermo Scientific Chemicals Burgess Reagent, 96%

CAS: 29684-56-8 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00077815 Clé InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonyme: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide CID PubChem: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

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Poids moléculaire (g/mol)	238.30
Synonyme	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Numéro MDL	MFCD00077815
CAS	29684-56-8
CID PubChem	11032497
Clé InChI	YSHOWEKUVWPFNR-UHFFFAOYSA-N
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Formule moléculaire	C8H18N2O4S

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