Organic cations

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

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1 – 15 of 101 results

Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

CAS: 211676-91-4 Molecular Formula: C12H27NO2 Molecular Weight (g/mol): 217.35 MDL Number: MFCD03093618 InChI Key: IPBJPAHGLXFUDS-UHFFFAOYSA-N Synonym: IPC-DAAA PubChem CID: 16218596 IUPAC Name: acetic acid; dipentylamine SMILES: CC(O)=O.CCCCCNCCCCC

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PubChem CID	16218596
CAS	211676-91-4
Molecular Weight (g/mol)	217.35
MDL Number	MFCD03093618
SMILES	CC(O)=O.CCCCCNCCCCC
Synonym	IPC-DAAA
IUPAC Name	acetic acid; dipentylamine
InChI Key	IPBJPAHGLXFUDS-UHFFFAOYSA-N
Molecular Formula	C12H27NO2

Tetracarbonyldi-μ-chlorodirhodium(I), 97%

CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 MDL Number: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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CAS	14523-22-9
Molecular Weight (g/mol)	388.75
MDL Number	MFCD00135610
SMILES	[Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i
IUPAC Name	bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
InChI Key	FGKDXBICTVUSPK-UHFFFAOYSA-L
Molecular Formula	C4Cl2O4Rh2

(Ethyl benzoate)tricarbonylchromium, 98%, Thermo Scientific™

CAS: 32874-26-3 Molecular Formula: C12H10CrO5 Molecular Weight (g/mol): 286.203 MDL Number: MFCD02683559 InChI Key: SWSAJUVURPSGIG-UHFFFAOYSA-N Synonym: ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium PubChem CID: 13222494 IUPAC Name: carbon monoxide;chromium;ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

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Specifications

PubChem CID	13222494
CAS	32874-26-3
Molecular Weight (g/mol)	286.203
MDL Number	MFCD02683559
SMILES	CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Synonym	ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium
IUPAC Name	carbon monoxide;chromium;ethyl benzoate
InChI Key	SWSAJUVURPSGIG-UHFFFAOYSA-N
Molecular Formula	C12H10CrO5

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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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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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

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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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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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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+

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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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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

Tricarbonylnitrosylcobalt

CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

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CAS	14096-82-3
MDL Number	MFCD00016014
Synonym	cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

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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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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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

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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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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

LiChropur™ Trimethylsulfonium hydroxide Solution, ∼0.25 M in Methanol, MilliporeSigma™ Supelco™

MDL Number: MFCD00216756 Synonym: TMSH

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MDL Number	MFCD00216756
Synonym	TMSH

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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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

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