Organic cations

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

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76 – 90 of 207 results

4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™

CAS: 2312-14-3 Molecular Formula: C36H58N2O3 Molecular Weight (g/mol): 566.87 MDL Number: MFCD00059283 InChI Key: RFLXFGRPXYHTKL-UHFFFAOYSA-N PubChem CID: 11489953 IUPAC Name: 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1

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PubChem CID	11489953
CAS	2312-14-3
Molecular Weight (g/mol)	566.87
MDL Number	MFCD00059283
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1
IUPAC Name	4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide
InChI Key	RFLXFGRPXYHTKL-UHFFFAOYSA-N
Molecular Formula	C36H58N2O3

Bromotris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C

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PubChem CID	10221847
CAS	50296-37-2
Molecular Weight (g/mol)	388.07
MDL Number	MFCD00191864
SMILES	F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
Synonym	bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate
IUPAC Name	bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide
InChI Key	XELPBWPBGHCIKX-UHFFFAOYSA-N
Molecular Formula	C6H18BrF6N3P2

N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 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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PubChem CID	10313352
CAS	3376-24-7
Molecular Weight (g/mol)	177.247
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

Dibutyl Phosphite 95.0+%, TCI America™

CAS: 1809-19-4 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 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)	193.203
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	C8H18O3P+

Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™

CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]

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PubChem CID	4676203
CAS	55310-46-8
Molecular Weight (g/mol)	295.394
MDL Number	MFCD00066462
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
Synonym	Dibenzyldithiocarbamic Acid Sodium Salt
IUPAC Name	sodium;N,N-dibenzylcarbamodithioate
InChI Key	MYCPTMLDBVIIES-UHFFFAOYSA-M
Molecular Formula	C15H14NNaS2

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

2,4,6-Triphenylnitrobenzene 98.0+%, TCI America™

CAS: 10368-47-5 Molecular Formula: C24H17NO2 Molecular Weight (g/mol): 351.405 MDL Number: MFCD00060090 InChI Key: VCRVMYZAKLXTFQ-UHFFFAOYSA-N PubChem CID: 3107828 IUPAC Name: 2-nitro-1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

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PubChem CID	3107828
CAS	10368-47-5
Molecular Weight (g/mol)	351.405
MDL Number	MFCD00060090
SMILES	C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
IUPAC Name	2-nitro-1,3,5-triphenylbenzene
InChI Key	VCRVMYZAKLXTFQ-UHFFFAOYSA-N
Molecular Formula	C24H17NO2

6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 98.0+%, TCI America™

CAS: 862095-91-8 Molecular Formula: C11H7BF9N3 Molecular Weight (g/mol): 362.994 MDL Number: MFCD08459335 InChI Key: KIWCIWCCQVTPOY-UHFFFAOYSA-N PubChem CID: 11152694 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F

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PubChem CID	11152694
CAS	862095-91-8
Molecular Weight (g/mol)	362.994
MDL Number	MFCD08459335
SMILES	[B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate
InChI Key	KIWCIWCCQVTPOY-UHFFFAOYSA-N
Molecular Formula	C11H7BF9N3

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

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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-]

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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

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

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+]

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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

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

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

[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

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