Organic cations

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

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Dibenzyl Phosphite 95.0+%, TCI America™

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: bis(benzyloxy)(oxo)-λ⁵-phosphanylium 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
IUPAC Name	bis(benzyloxy)(oxo)-λ⁵-phosphanylium
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula	C14H14O3P

Sodium Tricyanomethanide 98.0+%, TCI America™

CAS: 36603-80-2 Molecular Formula: C4N3Na Molecular Weight (g/mol): 113.055 InChI Key: LOYHZHALCDOXIK-UHFFFAOYSA-N Synonym: Tricyanomethanide Sodium Salt PubChem CID: 24840070 IUPAC Name: sodium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[Na+]

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PubChem CID	24840070
CAS	36603-80-2
Molecular Weight (g/mol)	113.055
SMILES	C(#N)[C-](C#N)C#N.[Na+]
Synonym	Tricyanomethanide Sodium Salt
IUPAC Name	sodium;methanetricarbonitrile
InChI Key	LOYHZHALCDOXIK-UHFFFAOYSA-N
Molecular Formula	C4N3Na

Sodium Diformylamide 97.0+%, TCI America™

CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]

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PubChem CID	10877056
CAS	18197-26-7
Molecular Weight (g/mol)	95.033
MDL Number	MFCD00145302
SMILES	C(=O)[N-]C=O.[Na+]
Synonym	sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h
IUPAC Name	sodium;diformylazanide
InChI Key	QJXDSDLNUKLDBP-UHFFFAOYSA-M
Molecular Formula	C2H2NNaO2

2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical, TCI America™

CAS: 38582-73-9 Molecular Formula: C13H16N3O4 MDL Number: MFCD00191637 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN

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CAS	38582-73-9
MDL Number	MFCD00191637
Synonym	4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN
Molecular Formula	C13H16N3O4

2,3-Bis(4-nitrophenyl)-5-phenyltetrazolium Chloride Hydrate 98.0+%, TCI America™

CAS: 69231-13-6 Molecular Formula: C19H15ClN6O5 Molecular Weight (g/mol): 442.816 MDL Number: MFCD00060010 InChI Key: XBAVDBNQELUZNQ-UHFFFAOYSA-M PubChem CID: 87175947 IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride;hydrate SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-].O.[Cl-]

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PubChem CID	87175947
CAS	69231-13-6
Molecular Weight (g/mol)	442.816
MDL Number	MFCD00060010
SMILES	C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-].O.[Cl-]
IUPAC Name	2,3-bis(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride;hydrate
InChI Key	XBAVDBNQELUZNQ-UHFFFAOYSA-M
Molecular Formula	C19H15ClN6O5

[1,3-Bis(diphenylphosphino)propane]palladium(II) Dichloride 98.0+%, TCI America™

CAS: 59831-02-6 Molecular Formula: C27H26Cl2P2Pd Molecular Weight (g/mol): 589.77 MDL Number: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II) PubChem CID: 131664225 IUPAC Name: palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	131664225
CAS	59831-02-6
Molecular Weight (g/mol)	589.77
MDL Number	MFCD03844773
SMILES	[Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II)
IUPAC Name	palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride
InChI Key	LDFBXJODFADZBN-UHFFFAOYSA-L
Molecular Formula	C27H26Cl2P2Pd

[1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride 98.0+%, TCI America™

CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]

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PubChem CID	131675886
CAS	19978-61-1
Molecular Weight (g/mol)	577.762
MDL Number	MFCD00015702
SMILES	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
Synonym	dichloro 1,2-bis diphenylphosphino ethane palladium ii
IUPAC Name	2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride
InChI Key	LDJXFZUGZASGIW-UHFFFAOYSA-N
Molecular Formula	C26H26Cl2P2Pd+2

2-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™

CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

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PubChem CID	21910133
CAS	119137-03-0
Molecular Weight (g/mol)	278.308
MDL Number	MFCD22376660
SMILES	C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
Synonym	Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester
IUPAC Name	(2-nitrophenyl)methyl N-cyclohexylcarbamate
InChI Key	NJMCHQONLVUNAM-UHFFFAOYSA-N
Molecular Formula	C14H18N2O4

N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™

CAS: 118612-00-3 Molecular Formula: C32H12BF20N Molecular Weight (g/mol): 801.233 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)	801.233
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

Sodium Benzenesulfinate Dihydrate 98.0+%, TCI America™

CAS: 25932-11-0 Molecular Formula: C6H9NaO4S Molecular Weight (g/mol): 200.184 MDL Number: MFCD00149638 InChI Key: MYXJYAIKMQJHIB-UHFFFAOYSA-M Synonym: sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r PubChem CID: 23681562 IUPAC Name: sodium;benzenesulfinate;dihydrate SMILES: C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]

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PubChem CID	23681562
CAS	25932-11-0
Molecular Weight (g/mol)	200.184
MDL Number	MFCD00149638
SMILES	C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]
Synonym	sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r
IUPAC Name	sodium;benzenesulfinate;dihydrate
InChI Key	MYXJYAIKMQJHIB-UHFFFAOYSA-M
Molecular Formula	C6H9NaO4S

Pyrromethene 567 98.0+%, TCI America™

CAS: 131083-16-4 Molecular Formula: C18H25BF2N2 Molecular Weight (g/mol): 318.219 InChI Key: DZSMVBDAUBBZJD-UHFFFAOYSA-N Synonym: Pyrromethene 567 PubChem CID: 14766994 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F

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PubChem CID	14766994
CAS	131083-16-4
Molecular Weight (g/mol)	318.219
SMILES	[B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F
Synonym	Pyrromethene 567
InChI Key	DZSMVBDAUBBZJD-UHFFFAOYSA-N
Molecular Formula	C18H25BF2N2

Pyrromethene 597 98.0+%, TCI America™

CAS: 137829-79-9 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 MDL Number: MFCD09753047 InChI Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N Synonym: Pyrromethene 597 PubChem CID: 15294197 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F

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PubChem CID	15294197
CAS	137829-79-9
Molecular Weight (g/mol)	374.327
MDL Number	MFCD09753047
SMILES	[B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F
Synonym	Pyrromethene 597
InChI Key	SEHGNHOGQDPQRC-UHFFFAOYSA-N
Molecular Formula	C22H33BF2N2

Sodium Octanohydroxamate Hydrate 98.0+%, TCI America™

CAS: 50292-00-7 Molecular Formula: C8H18NNaO3 Molecular Weight (g/mol): 199.226 MDL Number: MFCD00058968 InChI Key: FYYOBOYZQQPVMW-UHFFFAOYSA-N Synonym: Octanohydroxamic Acid Sodium Salt PubChem CID: 56924515 IUPAC Name: sodium;N-oxidooctanamide;hydrate SMILES: CCCCCCCC(=O)N[O-].O.[Na+]

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PubChem CID	56924515
CAS	50292-00-7
Molecular Weight (g/mol)	199.226
MDL Number	MFCD00058968
SMILES	CCCCCCCC(=O)N[O-].O.[Na+]
Synonym	Octanohydroxamic Acid Sodium Salt
IUPAC Name	sodium;N-oxidooctanamide;hydrate
InChI Key	FYYOBOYZQQPVMW-UHFFFAOYSA-N
Molecular Formula	C8H18NNaO3

4-Bromo-3-nitrobenzonitrile 98.0+%, TCI America™

CAS: 89642-49-9 Molecular Formula: C7H3BrN2O2 Molecular Weight (g/mol): 227.017 MDL Number: MFCD00982006 InChI Key: FXRMUJPWDOLCLX-UHFFFAOYSA-N PubChem CID: 3926861 IUPAC Name: 4-bromo-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Br

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PubChem CID	3926861
CAS	89642-49-9
Molecular Weight (g/mol)	227.017
MDL Number	MFCD00982006
SMILES	C1=CC(=C(C=C1C#N)[N+](=O)[O-])Br
IUPAC Name	4-bromo-3-nitrobenzonitrile
InChI Key	FXRMUJPWDOLCLX-UHFFFAOYSA-N
Molecular Formula	C7H3BrN2O2

Di(p-tolyl)phosphine Oxide 95.0+%, TCI America™

CAS: 2409-61-2 Molecular Formula: C14H14OP+ Molecular Weight (g/mol): 229.239 MDL Number: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC Name: bis(4-methylphenyl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

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PubChem CID	13357841
CAS	2409-61-2
Molecular Weight (g/mol)	229.239
MDL Number	MFCD01445489
SMILES	CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Synonym	bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n
IUPAC Name	bis(4-methylphenyl)-oxophosphanium
InChI Key	ZHIPXAFNKGZMSC-UHFFFAOYSA-N
Molecular Formula	C14H14OP+

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