Organic cations

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

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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

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

N-tert-Butyl-α-phenylnitrone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00008799 Synonym: N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone

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MDL Number	MFCD00008799
Synonym	N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone

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Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%

CAS: 118612-00-3 Molecular Formula: C₃₂H₁₂BF₂₀N Molecular Weight (g/mol): 801.23 MDL Number: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: 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 PubChem CID: 10996402 IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)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

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PubChem CID	10996402
CAS	118612-00-3
Molecular Weight (g/mol)	801.23
MDL Number	MFCD01074420
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
Synonym	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
IUPAC Name	dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key	BRHZQNMGSKUUMN-UHFFFAOYSA-O
Molecular Formula	C₃₂H₁₂BF₂₀N

Dodecacarbonyltriosmium, 99%

CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC Name: 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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PubChem CID	6096995
CAS	15696-40-9
Molecular Weight (g/mol)	906.81
MDL Number	MFCD00011149
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]
Synonym	osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
IUPAC Name	carbon monoxide;osmium
InChI Key	VUBLMKVEIPBYME-UHFFFAOYSA-N
Molecular Formula	C12O12Os3

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3-Bromo-4-nitroindole, 97%

CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

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PubChem CID	14707933
CAS	126807-08-7
Molecular Weight (g/mol)	241.044
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Synonym	3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
IUPAC Name	3-bromo-4-nitro-1H-indole
InChI Key	VYQRPDVMVMLVHA-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O2

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Dibenzyl phosphite, 90+%

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC Name: oxo-bis(phenylmethoxy)phosphanium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

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Specifications

PubChem CID	6334615
CAS	17176-77-1
Molecular Weight (g/mol)	261.24
MDL Number	MFCD00004774
SMILES	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
IUPAC Name	oxo-bis(phenylmethoxy)phosphanium
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula	C14H14O3P

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Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

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PubChem CID	10883201
CAS	15656-28-7
Molecular Weight (g/mol)	371.91
MDL Number	MFCD03703393
SMILES	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Synonym	bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
InChI Key	BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molecular Formula	C10H10BF4IN2

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Tri-n-butyltin methoxide, 97%

CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 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)	321.092
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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PubChem CID	6334615
CAS	17176-77-1
Molecular Weight (g/mol)	261.24
MDL Number	MFCD00004774
SMILES	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula	C14H14O3P

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