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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76 – 90 of 442 results

3,3'-Dinitrobenzidine 95.0+%, TCI America™

CAS: 6271-79-0 Molecular Formula: C12H10N4O4 Molecular Weight (g/mol): 274.236 MDL Number: MFCD00024264 InChI Key: OCEINMLGYDSKFW-UHFFFAOYSA-N Synonym: 4,4′C-Diamino-3,3′C-dinitrobiphenyl PubChem CID: 3106720 IUPAC Name: 4-(4-amino-3-nitrophenyl)-2-nitroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

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PubChem CID	3106720
CAS	6271-79-0
Molecular Weight (g/mol)	274.236
MDL Number	MFCD00024264
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Synonym	4,4′C-Diamino-3,3′C-dinitrobiphenyl
IUPAC Name	4-(4-amino-3-nitrophenyl)-2-nitroaniline
InChI Key	OCEINMLGYDSKFW-UHFFFAOYSA-N
Molecular Formula	C12H10N4O4

4-Nitro-1,2-phenylenediamine 97.0+%, TCI America™

CAS: 99-56-9 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O

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PubChem CID	5111791
CAS	99-56-9
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:67116
MDL Number	MFCD00007724
SMILES	NC1=CC=C(C=C1N)[N+]([O-])=O
Synonym	4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine
IUPAC Name	4-nitrobenzene-1,2-diamine
InChI Key	RAUWPNXIALNKQM-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

4,5-Difluoro-2-nitroaniline 98.0+%, TCI America™

CAS: 78056-39-0 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00010876 InChI Key: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC Name: 4,5-difluoro-2-nitroaniline SMILES: NC1=CC(F)=C(F)C=C1[N+]([O-])=O

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PubChem CID	157151
CAS	78056-39-0
Molecular Weight (g/mol)	174.11
MDL Number	MFCD00010876
SMILES	NC1=CC(F)=C(F)C=C1[N+]([O-])=O
Synonym	3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb
IUPAC Name	4,5-difluoro-2-nitroaniline
InChI Key	WDMCABATCGQAKK-UHFFFAOYSA-N
Molecular Formula	C6H4F2N2O2

2-Methyl-2-nitro-1,3-propanediol 98.0+%, TCI America™

CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O

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PubChem CID	6480
CAS	77-49-6
Molecular Weight (g/mol)	135.12
MDL Number	MFCD00024812
SMILES	CC(CO)(CO)[N+]([O-])=O
Synonym	2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy
IUPAC Name	2-methyl-2-nitropropane-1,3-diol
InChI Key	LOTYADDQWWVBDJ-UHFFFAOYSA-N
Molecular Formula	C4H9NO4

5-Chloro-2-nitroaniline 99.0+%, TCI America™

CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

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PubChem CID	74218
CAS	1635-61-6
Molecular Weight (g/mol)	172.568
MDL Number	MFCD00007776
SMILES	C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Synonym	2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline
IUPAC Name	5-chloro-2-nitroaniline
InChI Key	ZCWXYZBQDNFULS-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O2

2-Fluoro-5-nitroaniline 99.0+%, TCI America™

CAS: 369-36-8 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00007652 InChI Key: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC Name: 2-fluoro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F

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PubChem CID	67785
CAS	369-36-8
Molecular Weight (g/mol)	156.116
MDL Number	MFCD00007652
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])N)F
Synonym	benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline
IUPAC Name	2-fluoro-5-nitroaniline
InChI Key	KJVBJICWGQIMOZ-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O2

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

CAS: 369-35-7 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00034560 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC Name: 2-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N

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PubChem CID	101254
CAS	369-35-7
Molecular Weight (g/mol)	156.116
MDL Number	MFCD00034560
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])F)N
Synonym	2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline
IUPAC Name	2-fluoro-4-nitroaniline
InChI Key	LETNCFZQCNCACQ-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O2

3-Fluoro-4-nitroaniline 95.0+%, TCI America™

CAS: 2369-13-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD03412239 InChI Key: KKQPNAPYVIIXFB-UHFFFAOYSA-N Synonym: 4-amino-2-fluoronitrobenzene,3-fluoro-4-nitro-phenylamine,3-fluoro-4-nitro-1-benzenamine,benzenamine, 3-fluoro-4-nitro,fluoronitroaniline2,pubchem4474,3-fluoro-4-nitroanil,3-fluor-4-nitroaniline,4-nitro-3-fluoroanilin,acmc-1cirv PubChem CID: 75401 IUPAC Name: 3-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1N)F)[N+](=O)[O-]

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PubChem CID	75401
CAS	2369-13-3
Molecular Weight (g/mol)	156.116
MDL Number	MFCD03412239
SMILES	C1=CC(=C(C=C1N)F)[N+](=O)[O-]
Synonym	4-amino-2-fluoronitrobenzene,3-fluoro-4-nitro-phenylamine,3-fluoro-4-nitro-1-benzenamine,benzenamine, 3-fluoro-4-nitro,fluoronitroaniline2,pubchem4474,3-fluoro-4-nitroanil,3-fluor-4-nitroaniline,4-nitro-3-fluoroanilin,acmc-1cirv
IUPAC Name	3-fluoro-4-nitroaniline
InChI Key	KKQPNAPYVIIXFB-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O2

2-Nitroaniline 99.0+%, TCI America™

CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]

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PubChem CID	6946
CAS	88-74-4
Molecular Weight (g/mol)	138.126
MDL Number	MFCD00007687
SMILES	C1=CC=C(C(=C1)N)[N+](=O)[O-]
Synonym	o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene
IUPAC Name	2-nitroaniline
InChI Key	DPJCXCZTLWNFOH-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

2-Nitroethanol 93.0+%, TCI America™

CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.066 MDL Number: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]

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PubChem CID	12252
CAS	625-48-9
Molecular Weight (g/mol)	91.066
MDL Number	MFCD00007405
SMILES	C(CO)[N+](=O)[O-]
Synonym	ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol
IUPAC Name	2-nitroethanol
InChI Key	KIPMDPDAFINLIV-UHFFFAOYSA-N
Molecular Formula	C2H5NO3

4'-Nitrobenzanilide 98.0+%, TCI America™

CAS: 3393-96-2 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00024619 InChI Key: GMGQGZYFQSCZCW-UHFFFAOYSA-N Synonym: N-(4-Nitrophenyl)benzamide PubChem CID: 76930 IUPAC Name: N-(4-nitrophenyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	76930
CAS	3393-96-2
Molecular Weight (g/mol)	242.234
MDL Number	MFCD00024619
SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	N-(4-Nitrophenyl)benzamide
IUPAC Name	N-(4-nitrophenyl)benzamide
InChI Key	GMGQGZYFQSCZCW-UHFFFAOYSA-N
Molecular Formula	C13H10N2O3

Tetraisopropyl Orthotitanate, TCI America™

CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

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PubChem CID	11026
CAS	546-68-9
Molecular Weight (g/mol)	284.219
MDL Number	MFCD00008871
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Synonym	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
IUPAC Name	propan-2-olate;titanium(4+)
InChI Key	VXUYXOFXAQZZMF-UHFFFAOYSA-N
Molecular Formula	C12H28O4Ti

2,5-Dichloro-4-nitroaniline 98.0+%, TCI America™

CAS: 6627-34-5 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00025157 InChI Key: JBXZCPXEYAEMJS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dichloro-4-nitro,2,5-dichloro-4-nitro aniline,aniline, 2,5-dichloro-4-nitro,1-amino-2,5-dichloro-4-nitrobenzene,2,5-dichloro-4-nitrophenylamine,2,5-dichloro-4-nitrobenzenamine,2,5-dichloro-4-nitrobenzenenamine,acmc-1b7u0,2,5-dichloro-p-nitroaniline,2-12-00-00400 beilstein handbook reference PubChem CID: 23108 IUPAC Name: 2,5-dichloro-4-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N

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PubChem CID	23108
CAS	6627-34-5
Molecular Weight (g/mol)	207.01
MDL Number	MFCD00025157
SMILES	C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N
Synonym	benzenamine, 2,5-dichloro-4-nitro,2,5-dichloro-4-nitro aniline,aniline, 2,5-dichloro-4-nitro,1-amino-2,5-dichloro-4-nitrobenzene,2,5-dichloro-4-nitrophenylamine,2,5-dichloro-4-nitrobenzenamine,2,5-dichloro-4-nitrobenzenenamine,acmc-1b7u0,2,5-dichloro-p-nitroaniline,2-12-00-00400 beilstein handbook reference
IUPAC Name	2,5-dichloro-4-nitroaniline
InChI Key	JBXZCPXEYAEMJS-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2N2O2

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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Specifications

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

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

CAS: 875-51-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00041312 InChI Key: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC Name: 4-bromo-2-nitroaniline SMILES: NC1=CC=C(Br)C=C1[N+]([O-])=O

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Specifications

PubChem CID	70132
CAS	875-51-4
Molecular Weight (g/mol)	217.02
MDL Number	MFCD00041312
SMILES	NC1=CC=C(Br)C=C1[N+]([O-])=O
Synonym	benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline
IUPAC Name	4-bromo-2-nitroaniline
InChI Key	ZCWBZRBJSPWUPG-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

Organic zwitterions

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