Organic cations

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

1 – 15 of 191 results

Rhenium pentacarbonyl chloride, 98%

CAS: 14099-01-5 Molecular Formula: C₅ClO₅Re Molecular Weight (g/mol): 361.71 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)	361.71
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

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

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Specifications

PubChem CID	11032497
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
MDL Number	MFCD00077815
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

Sodium formaldehydesulfoxylate dihydrate, 98%

CAS: 6035-47-8 Molecular Formula: CH₃NaO₃S·₂H₂O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

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Specifications

PubChem CID	23666330
CAS	6035-47-8
Molecular Weight (g/mol)	154.11
MDL Number	MFCD00150598
SMILES	C(O)S(=O)[O-].O.O.[Na+]
Synonym	sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
IUPAC Name	sodium;hydroxymethanesulfinate;dihydrate
InChI Key	UCWBKJOCRGQBNW-UHFFFAOYSA-M
Molecular Formula	CH₃NaO₃S·₂H₂O

Dichloro[bis(1,2-diphenylphosphino)ethane]nickel(II), 98%

CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131664338
CAS	14647-23-5
Molecular Weight (g/mol)	528.02
MDL Number	MFCD00013313
SMILES	Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,2-bis diphenylphosphino ethane nickel ii chloride
IUPAC Name	nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-L
Molecular Formula	C26H24Cl2NiP2

Thermo Scientific Chemicals 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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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

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 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

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Specifications

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
IUPAC Name	iodanium;pyridine;tetrafluoroborate
InChI Key	BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molecular Formula	C10H10BF4IN2

Thermo Scientific Chemicals Burgess Reagent, 96%

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Specifications

PubChem CID	11032497
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
MDL Number	MFCD00077815
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

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

Thermo Scientific Chemicals N-tert-Butyl-alpha-phenylnitrone, 98%

CAS: 3376-24-7 Molecular Formula: C₁₁H₁₅NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

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Specifications

PubChem CID	10313352
CAS	3376-24-7
Molecular Weight (g/mol)	177.25
MDL Number	MFCD00008799
SMILES	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name	N-tert-butyl-1-phenylmethanimine oxide
InChI Key	IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula	C₁₁H₁₅NO

Diethyl phosphite, 96%, 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+

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

Sodium thiomethoxide, 95%, pure

CAS: 5188-07-8 Molecular Formula: CH₃NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

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PubChem CID	4378561
CAS	5188-07-8
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00174316
SMILES	C[S-].[Na+]
InChI Key	RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molecular Formula	CH₃NaS

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

(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

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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Specifications

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

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Organic cations

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