Organic cations

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

76 – 90 of 192 results

Dibutyldimethoxytin 95.0+%, TCI America™

CAS: 1067-55-6 Molecular Formula: C10H24O2Sn Molecular Weight (g/mol): 295.01 MDL Number: MFCD00008345 InChI Key: ZXDVQYBUEVYUCG-UHFFFAOYSA-N PubChem CID: 16683107 IUPAC Name: dibutyl(dimethoxy)stannane SMILES: CCCC[Sn](CCCC)(OC)OC

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PubChem CID	16683107
CAS	1067-55-6
Molecular Weight (g/mol)	295.01
MDL Number	MFCD00008345
SMILES	CCCC[Sn](CCCC)(OC)OC
IUPAC Name	dibutyl(dimethoxy)stannane
InChI Key	ZXDVQYBUEVYUCG-UHFFFAOYSA-N
Molecular Formula	C10H24O2Sn

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

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

Diisobutyl Phosphite 95.0+%, TCI America™

CAS: 1189-24-8 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 InChI Key: QPKOILOWXGLVJS-UHFFFAOYSA-N Synonym: Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester PubChem CID: 6327151 IUPAC Name: bis(2-methylpropoxy)-oxophosphanium SMILES: CC(C)CO[P+](=O)OCC(C)C

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PubChem CID	6327151
CAS	1189-24-8
Molecular Weight (g/mol)	193.203
SMILES	CC(C)CO[P+](=O)OCC(C)C
Synonym	Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester
IUPAC Name	bis(2-methylpropoxy)-oxophosphanium
InChI Key	QPKOILOWXGLVJS-UHFFFAOYSA-N
Molecular Formula	C8H18O3P+

4-Methoxy-4'-nitrobiphenyl 98.0+%, TCI America™

CAS: 2143-90-0 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD00143334 InChI Key: AUIINENVMPWGQF-UHFFFAOYSA-N Synonym: 4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole PubChem CID: 11128079 IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	11128079
CAS	2143-90-0
Molecular Weight (g/mol)	229.235
MDL Number	MFCD00143334
SMILES	COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole
IUPAC Name	1-(4-methoxyphenyl)-4-nitrobenzene
InChI Key	AUIINENVMPWGQF-UHFFFAOYSA-N
Molecular Formula	C13H11NO3

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

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

[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

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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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

1,2-Phenylenediamine Sulfate 97.0+%, TCI America™

CAS: 74710-09-1 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00054335 InChI Key: URGXGBOBXYFSAF-UHFFFAOYSA-N Synonym: 1,2-Diaminobenzene Sulfate PubChem CID: 44630426 IUPAC Name: benzene-1,2-diamine;sulfuric acid SMILES: C1=CC=C(C(=C1)N)N.OS(=O)(=O)O

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PubChem CID	44630426
CAS	74710-09-1
Molecular Weight (g/mol)	206.216
MDL Number	MFCD00054335
SMILES	C1=CC=C(C(=C1)N)N.OS(=O)(=O)O
Synonym	1,2-Diaminobenzene Sulfate
IUPAC Name	benzene-1,2-diamine;sulfuric acid
InChI Key	URGXGBOBXYFSAF-UHFFFAOYSA-N
Molecular Formula	C6H10N2O4S

Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™

CAS: 868858-48-4 Molecular Formula: C7H15NaO6S Molecular Weight (g/mol): 250.241 MDL Number: MFCD00149644 InChI Key: MLPRYQZBDONMGJ-UHFFFAOYSA-M Synonym: p-Toluenesulfinic Acid Sodium Salt PubChem CID: 23690860 IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]

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Specifications

PubChem CID	23690860
CAS	868858-48-4
Molecular Weight (g/mol)	250.241
MDL Number	MFCD00149644
SMILES	CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]
Synonym	p-Toluenesulfinic Acid Sodium Salt
IUPAC Name	sodium;4-methylbenzenesulfinate;tetrahydrate
InChI Key	MLPRYQZBDONMGJ-UHFFFAOYSA-M
Molecular Formula	C7H15NaO6S

[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

5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™

CAS: 152684-30-5 Molecular Formula: C6H5BrN2O3 Molecular Weight (g/mol): 233.02 MDL Number: MFCD07374968 InChI Key: YRVHFGOAEVWBNS-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine PubChem CID: 15645664 IUPAC Name: 5-bromo-2-methoxy-3-nitropyridine SMILES: COC1=NC=C(Br)C=C1[N+]([O-])=O

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PubChem CID	15645664
CAS	152684-30-5
Molecular Weight (g/mol)	233.02
MDL Number	MFCD07374968
SMILES	COC1=NC=C(Br)C=C1[N+]([O-])=O
Synonym	5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine
IUPAC Name	5-bromo-2-methoxy-3-nitropyridine
InChI Key	YRVHFGOAEVWBNS-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O3

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+

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

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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

Organic cations

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Dibutyldimethoxytin 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methylammonium Tetrafluoroborate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diisobutyl Phosphite 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxy-4'-nitrobiphenyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-3-nitrobenzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Phenylenediamine Sulfate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[1,3-Bis(diphenylphosphino)propane]palladium(II) Dichloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutyl Phosphite 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Ethyl-5-nitroaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More