Organic cations

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

1 – 15 of 193 results

Dibenzyl phosphite, 90+%, technical

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 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

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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

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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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

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 1186194-75-1 Molecular Formula: C₇H₂F₂N₂O₂ Molecular Weight (g/mol): 184.1 InChI Key: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC Name: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F

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PubChem CID	45790497
CAS	1186194-75-1
Molecular Weight (g/mol)	184.1
SMILES	C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
Synonym	3-nitro-2,4-difluoro-benzonitrile
IUPAC Name	2,4-difluoro-3-nitrobenzonitrile
InChI Key	HESWWHRCQMLPFT-UHFFFAOYSA-N
Molecular Formula	C₇H₂F₂N₂O₂

(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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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

N,N-Diisopropylethylamine trihydrofluoride, 90%

CAS: 131600-43-6 Molecular Formula: C8H22F3N Molecular Weight (g/mol): 189.27 MDL Number: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C

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PubChem CID	45108321
CAS	131600-43-6
Molecular Weight (g/mol)	189.27
MDL Number	MFCD00144880
SMILES	F.F.F.CCN(C(C)C)C(C)C
Synonym	diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
InChI Key	AJRRXKJZYYBJPY-UHFFFAOYSA-N
Molecular Formula	C8H22F3N

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

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

Dibutyl phosphite, 14.5-16% P

CAS: 1809-19-4 Molecular Formula: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

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PubChem CID	6327349
CAS	1809-19-4
Molecular Weight (g/mol)	194.21
MDL Number	MFCD00066633
SMILES	CCCCO[P+](=O)OCCCC
Synonym	dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
IUPAC Name	dibutoxy(oxo)phosphanium
InChI Key	OSPSWZSRKYCQPF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉O₃P

Phenyltrimethylammonium tribromide, 97%

CAS: 4207-56-1 Molecular Formula: C₉H₁₄Br₃N Molecular Weight (g/mol): 375.92 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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PubChem CID	21525000
CAS	4207-56-1
Molecular Weight (g/mol)	375.92
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	C₉H₁₄Br₃N

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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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

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

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)

CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O

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PubChem CID	23689980
CAS	149-44-0
Molecular Weight (g/mol)	118.08
MDL Number	MFCD00040426
SMILES	[Na+].OCS([O-])=O
Synonym	sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit
InChI Key	XWGJFPHUCFXLBL-UHFFFAOYSA-M
Molecular Formula	CH3NaO3S

Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50.1-52.9%

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 carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-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 carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i
IUPAC Name	bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
InChI Key	FGKDXBICTVUSPK-UHFFFAOYSA-L
Molecular Formula	C4Cl2O4Rh2

Thermo Scientific Chemicals Burgess Reagent, 96%

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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

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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