Organic cations

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

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1 – 15 of 47 results

2,3-Difluoro-6-nitrophenylacetic Acid 98.0+%, TCI America™

CAS: 141428-47-9 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.128 MDL Number: MFCD11053839 InChI Key: KZNVCGPCWKYPKD-UHFFFAOYSA-N PubChem CID: 22475350 IUPAC Name: 2-(2,3-difluoro-6-nitrophenyl)acetic acid SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F

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PubChem CID	22475350
CAS	141428-47-9
Molecular Weight (g/mol)	217.128
MDL Number	MFCD11053839
SMILES	C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F
IUPAC Name	2-(2,3-difluoro-6-nitrophenyl)acetic acid
InChI Key	KZNVCGPCWKYPKD-UHFFFAOYSA-N
Molecular Formula	C8H5F2NO4

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

Di-tert-butylmethylphosphonium Tetraphenylborate 98.0+%, TCI America™

CAS: 853073-44-6 Molecular Formula: C33H42BP Molecular Weight (g/mol): 480.48 MDL Number: MFCD08276365 InChI Key: GPICDLFVQCUBQN-UHFFFAOYSA-O PubChem CID: 23136641 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetraphenylboranuide SMILES: C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	23136641
CAS	853073-44-6
Molecular Weight (g/mol)	480.48
MDL Number	MFCD08276365
SMILES	C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	di-tert-butyl(methyl)phosphanium; tetraphenylboranuide
InChI Key	GPICDLFVQCUBQN-UHFFFAOYSA-O
Molecular Formula	C33H42BP

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

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

2,4,6-Triphenylpyrylium Hydrogensulfate 97.0+%, TCI America™

CAS: 51071-75-1 Molecular Formula: C23H18O5S Molecular Weight (g/mol): 406.45 MDL Number: MFCD00012002 InChI Key: IPEOZISWOGHJJY-UHFFFAOYSA-M PubChem CID: 11729198 IUPAC Name: 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate SMILES: OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11729198
CAS	51071-75-1
Molecular Weight (g/mol)	406.45
MDL Number	MFCD00012002
SMILES	OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate
InChI Key	IPEOZISWOGHJJY-UHFFFAOYSA-M
Molecular Formula	C23H18O5S

4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™

CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]

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PubChem CID	15541112
CAS	51264-59-6
Molecular Weight (g/mol)	215.208
MDL Number	MFCD00143326
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
IUPAC Name	4-(2-nitrophenyl)phenol
InChI Key	NRRCMTITSCFYOH-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific™

CAS: 95192-64-6 Molecular Formula: C₇H₅BrN₂O₄ Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC Name: 5-bromo-2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

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PubChem CID	13443186
CAS	95192-64-6
Molecular Weight (g/mol)	261.03
SMILES	CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Synonym	4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene
IUPAC Name	5-bromo-2-methyl-1,3-dinitrobenzene
InChI Key	UOGCLPDKGPPDHM-UHFFFAOYSA-N
Molecular Formula	C₇H₅BrN₂O₄

[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

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

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

[[(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

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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

[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 98.0+%, TCI America™

CAS: 121207-31-6 Molecular Formula: C14H17BF2N2 Molecular Weight (g/mol): 262.11 MDL Number: MFCD00467372 InChI Key: DRJHPEGNOPSARR-UHFFFAOYSA-N Synonym: Pyrromethene 546 PubChem CID: 14766991 IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide SMILES: CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C

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PubChem CID	14766991
CAS	121207-31-6
Molecular Weight (g/mol)	262.11
MDL Number	MFCD00467372
SMILES	CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C
Synonym	Pyrromethene 546
IUPAC Name	2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
InChI Key	DRJHPEGNOPSARR-UHFFFAOYSA-N
Molecular Formula	C14H17BF2N2

N-tert-Butyl-alpha-phenylnitrone, 98%

CAS: 3376-24-7 Molecular Formula: C₁₁H₁₅NO Molecular Weight (g/mol): 177.25 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)	177.25
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

N-tert-Butyl-alpha-phenylnitrone, 97%

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

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