Organic cations

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

Search Within Results

61 – 75 of 196 results

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+]

Pricing & Availability
Specifications

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

1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-Oxide 95.0+%, TCI America™

CAS: 854929-38-7 Molecular Formula: C10H22N2OP+ Molecular Weight (g/mol): 217.273 InChI Key: RBABEMWOZLGIIE-UHFFFAOYSA-N PubChem CID: 11816821 IUPAC Name: 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide SMILES: CC(C)(C)N1CCN([P+]1=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	11816821
CAS	854929-38-7
Molecular Weight (g/mol)	217.273
SMILES	CC(C)(C)N1CCN([P+]1=O)C(C)(C)C
IUPAC Name	1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide
InChI Key	RBABEMWOZLGIIE-UHFFFAOYSA-N
Molecular Formula	C10H22N2OP+

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

Pricing & Availability
Specifications

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

Pricing & Availability
Specifications

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+

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

Pricing & Availability
Specifications

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

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+]

Pricing & Availability
Specifications

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

Methylammonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 42539-74-2 Molecular Formula: CH6BF4N Molecular Weight (g/mol): 118.87 InChI Key: ILEINUTYCFMMSF-UHFFFAOYSA-O Synonym: Methylamine Tetrafluoroborate PubChem CID: 87173277 IUPAC Name: methylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[NH3+]

Pricing & Availability
Specifications

PubChem CID	87173277
CAS	42539-74-2
Molecular Weight (g/mol)	118.87
SMILES	[B-](F)(F)(F)F.C[NH3+]
Synonym	Methylamine Tetrafluoroborate
IUPAC Name	methylazanium;tetrafluoroborate
InChI Key	ILEINUTYCFMMSF-UHFFFAOYSA-O
Molecular Formula	CH6BF4N

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

Pricing & Availability
Specifications

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

2-Ethyl-5-nitroaniline 98.0+%, TCI America™

CAS: 20191-74-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00034056 InChI Key: MMZWMCKTKJKIMC-UHFFFAOYSA-N PubChem CID: 4155478 IUPAC Name: 2-ethyl-5-nitroaniline SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])N

Pricing & Availability
Specifications

PubChem CID	4155478
CAS	20191-74-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00034056
SMILES	CCC1=C(C=C(C=C1)[N+](=O)[O-])N
IUPAC Name	2-ethyl-5-nitroaniline
InChI Key	MMZWMCKTKJKIMC-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™

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 IUPAC Name: sodium hydroxymethanesulfinate SMILES: [Na+].OCS([O-])=O

Pricing & Availability
Specifications

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
IUPAC Name	sodium hydroxymethanesulfinate
InChI Key	XWGJFPHUCFXLBL-UHFFFAOYSA-M
Molecular Formula	CH3NaO3S

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+]

Pricing & Availability
Specifications

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

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

Pricing & Availability
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	bis(benzyloxy)(oxo)-λ⁵-phosphanylium
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula	C14H14O3P

Trimethylsulfonium Hydroxide (0.2mol/L in Methanol) [Methylating Reagent], TCI America™

CAS: 17287-03-5 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium hydroxide,trimethylsulfonium hydroxide solution,trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent,sulfonium, trimethyl-, hydroxide,acmc-209sky,trimethylsulfoniumhydroxyd,ksc498e2f,trimethylsulfoniumhydroxidesolution,trimethylsulfonium hydroxide, 0.2mol/l methanol solution,trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent PubChem CID: 11105313 IUPAC Name: trimethylsulfanium iodide SMILES: [I-].C[S+](C)C

Pricing & Availability
Specifications

PubChem CID	11105313
CAS	17287-03-5
Molecular Weight (g/mol)	204.07
MDL Number	MFCD00011632
SMILES	[I-].C[S+](C)C
Synonym	trimethylsulfonium hydroxide,trimethylsulfonium hydroxide solution,trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent,sulfonium, trimethyl-, hydroxide,acmc-209sky,trimethylsulfoniumhydroxyd,ksc498e2f,trimethylsulfoniumhydroxidesolution,trimethylsulfonium hydroxide, 0.2mol/l methanol solution,trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent
IUPAC Name	trimethylsulfanium iodide
InChI Key	VFJYIHQDILEQNR-UHFFFAOYSA-M
Molecular Formula	C3H9IS

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-]

Pricing & Availability
Specifications

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

[[(3,4,5-Trimethyl-1H-pyrrol-2-yl)(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile](difluoroborane) 98.0+%, TCI America™

CAS: 157410-23-6 Molecular Formula: C16H18BF2N3 Molecular Weight (g/mol): 301.148 InChI Key: LXNVCQRKLGCOPW-UHFFFAOYSA-N Synonym: Pyrromethene 650 PubChem CID: 20724664 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C)C)C#N)C)C)C)(F)F

Pricing & Availability
Specifications

PubChem CID	20724664
CAS	157410-23-6
Molecular Weight (g/mol)	301.148
SMILES	[B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C)C)C#N)C)C)C)(F)F
Synonym	Pyrromethene 650
InChI Key	LXNVCQRKLGCOPW-UHFFFAOYSA-N
Molecular Formula	C16H18BF2N3

Organic cations

Filtered Search Results

Narrow Results