Organic cations

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

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1 – 15 of 101 results

Chloropentacarbonylrhenium(I), 98%

CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.707 MDL Number: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

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Specifications

PubChem CID	6096982
CAS	14099-01-5
Molecular Weight (g/mol)	361.707
MDL Number	MFCD00013296
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Synonym	pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
IUPAC Name	carbon monoxide;chlororhenium
InChI Key	JQUUAHKBIXPQAP-UHFFFAOYSA-M
Molecular Formula	C5ClO5Re

Scandium(III) bis(trifluoromethylsulfonyl)imide

CAS: 176726-07-1 Molecular Formula: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 MDL Number: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: 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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Specifications

PubChem CID	131875098
CAS	176726-07-1
Molecular Weight (g/mol)	885.362
MDL Number	MFCD03427000
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]
Synonym	scandium iii trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;scandium(3+)
InChI Key	FUXLYEZEIZAKTL-UHFFFAOYSA-N
Molecular Formula	C6F18N3O12S6Sc

Diphenylphosphine oxide, 97%

CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6327869
CAS	4559-70-0
Molecular Weight (g/mol)	202.19
MDL Number	MFCD00002079
SMILES	O=P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
IUPAC Name	oxo(diphenyl)phosphanium
InChI Key	ASUOLLHGALPRFK-UHFFFAOYSA-N
Molecular Formula	C12H11OP

p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.18 MDL Number: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

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Specifications

PubChem CID	23682957
CAS	207801-20-5
Molecular Weight (g/mol)	178.18
MDL Number	MFCD00149640
SMILES	[Na+].CC1=CC=C(C=C1)S([O-])=O
Synonym	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
IUPAC Name	sodium;4-methylbenzenesulfinate;hydrate
InChI Key	KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molecular Formula	C7H7NaO2S

Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

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Specifications

PubChem CID	23679059
CAS	6131-99-3
Molecular Weight (g/mol)	214.024
MDL Number	MFCD00149079
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]
Synonym	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
IUPAC Name	sodium;dimethylarsinate;trihydrate
InChI Key	RLGWPHBPRCROJO-UHFFFAOYSA-M
Molecular Formula	C2H12AsNaO5

Dichloro[bis(dicyclohexylphosphino)propane]palladium(II)

CAS: 1041005-52-0 Molecular Formula: C27H52Cl2P2Pd+2 Molecular Weight (g/mol): 615.981 MDL Number: MFCD14155689 InChI Key: JLEVAMQVDDHWOI-UHFFFAOYSA-N Synonym: dichloro bis dicyclohexylphosphino propane palladium ii,pdcl2 dcypp,bis dicyclohexylphosphino propane dibromopalladium ii PubChem CID: 58567957 IUPAC Name: dichloropalladium;dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium SMILES: C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Pd]Cl

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Specifications

PubChem CID	58567957
CAS	1041005-52-0
Molecular Weight (g/mol)	615.981
MDL Number	MFCD14155689
SMILES	C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Pd]Cl
Synonym	dichloro bis dicyclohexylphosphino propane palladium ii,pdcl2 dcypp,bis dicyclohexylphosphino propane dibromopalladium ii
IUPAC Name	dichloropalladium;dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium
InChI Key	JLEVAMQVDDHWOI-UHFFFAOYSA-N
Molecular Formula	C27H52Cl2P2Pd+2

PubChem CID	6327869
CAS	4559-70-0
Molecular Weight (g/mol)	202.19
MDL Number	MFCD00002079
SMILES	O=P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
IUPAC Name	oxo(diphenyl)phosphanium
InChI Key	ASUOLLHGALPRFK-UHFFFAOYSA-N
Molecular Formula	C12H11OP

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

CAS: 12244-57-4 Molecular Formula: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 MDL Number: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

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Specifications

PubChem CID	133108869
CAS	12244-57-4
Molecular Weight (g/mol)	408.09
MDL Number	MFCD00064304,MFCD00064304
SMILES	O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Synonym	gold sodium thiomalate
IUPAC Name	gold;sodium;2-sulfanylbutanedioic acid
InChI Key	YLQOAPBVYJCTPW-UHFFFAOYNA-K
Molecular Formula	C4H5AuNa2O5S

Phenyltrimethylammonium tribromide, 97%

CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

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Specifications

PubChem CID	21525000
CAS	4207-56-1
Molecular Weight (g/mol)	516.931
MDL Number	MFCD00011789
SMILES	C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Synonym	mono n,n,n-trimethylbenzenaminium tribromide
IUPAC Name	trimethyl(phenyl)azanium;triiodide
InChI Key	RHXJPCQWYPXLEH-UHFFFAOYSA-N
Molecular Formula	C9H14I3N

Diethyl phosphite, 97+%, Thermo Scientific Chemicals

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

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Specifications

PubChem CID	6327654
CAS	762-04-9
Molecular Weight (g/mol)	137.095
MDL Number	MFCD00044573
SMILES	CCO[P+](=O)OCC
Synonym	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
IUPAC Name	diethoxy(oxo)phosphanium
InChI Key	LXCYSACZTOKNNS-UHFFFAOYSA-N
Molecular Formula	C4H10O3P+

Ammonium O,O'-dimethyldithiophosphate, 95%

CAS: 1066-97-3 Molecular Formula: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 MDL Number: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]

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Specifications

PubChem CID	6451175
CAS	1066-97-3
Molecular Weight (g/mol)	175.201
MDL Number	MFCD09753116
SMILES	COP(=S)(OC)[S-].[NH4+]
Synonym	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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
IUPAC Name	azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane
InChI Key	PPGORMGERPBFTJ-UHFFFAOYSA-N
Molecular Formula	C2H10NO2PS2

Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals

CAS: 14285-68-8 Molecular Formula: C10O10Re2 Molecular Weight (g/mol): 652.51 MDL Number: MFCD00011198 InChI Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

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Specifications

PubChem CID	498777
CAS	14285-68-8
Molecular Weight (g/mol)	652.51
MDL Number	MFCD00011198
SMILES	[O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Synonym	carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
InChI Key	ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Molecular Formula	C10O10Re2

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9930615
CAS	448-61-3
Molecular Weight (g/mol)	396.19
MDL Number	MFCD00012001
SMILES	F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	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
IUPAC Name	2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key	VQYPWMWEJGDSTF-UHFFFAOYSA-N
Molecular Formula	C23H17BF4O

Diethyl phosphite, 96%, Thermo Scientific Chemicals

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Specifications

PubChem CID	6327654
CAS	762-04-9
Molecular Weight (g/mol)	137.095
MDL Number	MFCD00044573
SMILES	CCO[P+](=O)OCC
Synonym	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
IUPAC Name	diethoxy(oxo)phosphanium
InChI Key	LXCYSACZTOKNNS-UHFFFAOYSA-N
Molecular Formula	C4H10O3P+

Tri-n-butyltin methoxide, 97%

CAS: 1067-52-3 Molecular Formula: C₁₃H₃₀OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

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Specifications

PubChem CID	16683411
CAS	1067-52-3
Molecular Weight (g/mol)	321.07
MDL Number	MFCD00009419
SMILES	CCCC[Sn](CCCC)(CCCC)OC
Synonym	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
IUPAC Name	tributyl(methoxy)stannane
InChI Key	KJGLZJQPMKQFIK-UHFFFAOYSA-N
Molecular Formula	C₁₃H₃₀OSn

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