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Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.
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1 – 15 of 17 results
2

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

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
3

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-]

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
4

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-]

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
5

[[(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

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
6

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

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
7

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

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+
8

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

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+
9

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

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
10

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

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
11

[[(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

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
12

2,4-Dibromo-1-nitrobenzene 98.0+%, TCI America™

CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N Synonym: 2,4-dibromonitrobenzene,benzene, 2,4-dibromo-1-nitro,2,4-dibromo-1-nitro-benzene,1,3-dibromo-4-nitrobenzene,acmc-209kve,2,4-dibromo-nitrobenzene,ksc594m9r,benzene,2,4-dibromo-1-nitro,2,4-bis bromanyl-1-nitro-benzene,2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]

PubChem CID 12315646
CAS 51686-78-3
Molecular Weight (g/mol) 280.903
MDL Number MFCD02660416
SMILES C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
Synonym 2,4-dibromonitrobenzene,benzene, 2,4-dibromo-1-nitro,2,4-dibromo-1-nitro-benzene,1,3-dibromo-4-nitrobenzene,acmc-209kve,2,4-dibromo-nitrobenzene,ksc594m9r,benzene,2,4-dibromo-1-nitro,2,4-bis bromanyl-1-nitro-benzene,2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene
IUPAC Name 2,4-dibromo-1-nitrobenzene
InChI Key DXRVYZGVVFZCFP-UHFFFAOYSA-N
Molecular Formula C6H3Br2NO2
13

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

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
14

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

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+
15

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

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+