Organic zwitterions

Organic zwitterions (from the German Zwitter meaning hermaphrodite) are organic molecules that contain the same number of positively charged functional groups and negatively charged functional groups; also called inner salts.

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106 – 120 of 457 results

106

4-Fluoro-2-nitroaniline 98.0+%, TCI America™

CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O

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Specifications

PubChem CID	67769
CAS	364-78-3
Molecular Weight (g/mol)	156.12
MDL Number	MFCD00007830
SMILES	NC1=CC=C(F)C=C1[N+]([O-])=O
Synonym	2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421
IUPAC Name	4-fluoro-2-nitroaniline
InChI Key	PUGDHSSOXPHLPT-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O2

107

2-Chloro-5-nitro-1,4-phenylenediamine 95.0+%, TCI America™

CAS: 26196-45-2 Molecular Formula: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00190136 InChI Key: VUNAQOGRLGNALG-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chloro-5-nitrobenzene PubChem CID: 5484290 IUPAC Name: 2-chloro-5-nitrobenzene-1,4-diamine SMILES: NC1=CC(=C(N)C=C1Cl)[N+]([O-])=O

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Specifications

PubChem CID	5484290
CAS	26196-45-2
Molecular Weight (g/mol)	187.58
MDL Number	MFCD00190136
SMILES	NC1=CC(=C(N)C=C1Cl)[N+]([O-])=O
Synonym	1,4-Diamino-2-chloro-5-nitrobenzene
IUPAC Name	2-chloro-5-nitrobenzene-1,4-diamine
InChI Key	VUNAQOGRLGNALG-UHFFFAOYSA-N
Molecular Formula	C6H6ClN3O2

108

2-(4-Nitrophenyl)ethanol 98.0+%, TCI America™

CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]

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PubChem CID	7494
CAS	100-27-6
Molecular Weight (g/mol)	167.164
MDL Number	MFCD00010202
SMILES	C1=CC(=CC=C1CCO)[N+](=O)[O-]
Synonym	4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol
IUPAC Name	2-(4-nitrophenyl)ethanol
InChI Key	IKMXRUOZUUKSON-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

109

2,4-Difluoro-6-nitroaniline 98.0+%, TCI America™

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110

Tetraisobutyl Orthotitanate (contains Isopropoxide), TCI America™

CAS: 7425-80-1 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.327 MDL Number: MFCD00015045 InChI Key: QUVMSYUGOKEMPX-UHFFFAOYSA-N Synonym: Isobutyl Titanate, Titanium Isobutoxide PubChem CID: 165601 IUPAC Name: 2-methylpropan-1-olate;titanium(4+) SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]

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Specifications

PubChem CID	165601
CAS	7425-80-1
Molecular Weight (g/mol)	340.327
MDL Number	MFCD00015045
SMILES	CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
Synonym	Isobutyl Titanate, Titanium Isobutoxide
IUPAC Name	2-methylpropan-1-olate;titanium(4+)
InChI Key	QUVMSYUGOKEMPX-UHFFFAOYSA-N
Molecular Formula	C16H36O4Ti

111

4-Nitroaniline 98.0+%, TCI America™

CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7475
CAS	100-01-6
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:17064
MDL Number	MFCD00007858
SMILES	NC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
IUPAC Name	4-nitroaniline
InChI Key	TYMLOMAKGOJONV-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

112

4-Nitroaniline, ≥99.0% (HPLC), Solstice

CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7475
CAS	100-01-6
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:17064
MDL Number	MFCD00007858
SMILES	NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	4-nitroaniline
InChI Key	TYMLOMAKGOJONV-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

113

Sigma Aldrich 4-Aminophenylmercuric Acetate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	1807505-33-4

114

Linear Formula	CH3ONa
CAS	124-41-4
Biological Activity	Eyes
Molecular Weight (g/mol)	54.02 g/mol
MDL Number	MFCD00012179
Health Hazard 1	UN1289 - class 3 - PG 2 - Sodium methylate solutions
Refractive Index	n20/D 1.37
Synonym	Sodium methylate
Recommended Storage	Room Temperature
Molecular Formula	CH3NaO
Density	0.945 g/mL at 25°C