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.

Search Within Results

1 – 15 of 104 results

4-Nitroaniline, 98%

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

Pricing and Availability
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

2-Nitro-p-phenylenediamine, 95%

CAS: 5307-14-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC Name: 2-nitrobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N

Pricing and Availability
Specifications

PubChem CID	4338370
CAS	5307-14-2
Molecular Weight (g/mol)	153.141
ChEBI	CHEBI:76394
MDL Number	MFCD00007903
SMILES	C1=CC(=C(C=C1N)[N+](=O)[O-])N
Synonym	2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r
IUPAC Name	2-nitrobenzene-1,4-diamine
InChI Key	HVHNMNGARPCGGD-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

Titanium(IV) isopropoxide, 98+%

CAS: 546-68-9 Molecular Formula: C₁₂H₂₈O₄Ti Molecular Weight (g/mol): 284.26 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]

Pricing and Availability
Specifications

PubChem CID	11026
CAS	546-68-9
Molecular Weight (g/mol)	284.26
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

Titanium(IV) isopropoxide, 95%

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]

Pricing and Availability
Specifications

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-Nitro-2-methyl-1,3-propanediol, 99%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

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

2-Nitroaniline, 98%

CAS: 88-74-4 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 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-]

Pricing and Availability
Specifications

PubChem CID	6946
CAS	88-74-4
Molecular Weight (g/mol)	138.13
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

Titanium(IV) ethoxide

CAS: 3087-36-3 Molecular Formula: C₈H₂₀O₄Ti Molecular Weight (g/mol): 228.15 MDL Number: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Pricing and Availability
Specifications

PubChem CID	76524
CAS	3087-36-3
Molecular Weight (g/mol)	228.15
MDL Number	MFCD00009071
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Synonym	titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate
IUPAC Name	ethanolate;titanium(4+)
InChI Key	JMXKSZRRTHPKDL-UHFFFAOYSA-N
Molecular Formula	C₈H₂₀O₄Ti

2,6-Dichloro-4-nitroaniline, 95%

CAS: 99-30-9 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC Name: 2,6-dichloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	7430
CAS	99-30-9
Molecular Weight (g/mol)	207.01
ChEBI	CHEBI:27864
MDL Number	MFCD00007677
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
Synonym	dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide
IUPAC Name	2,6-dichloro-4-nitroaniline
InChI Key	BIXZHMJUSMUDOQ-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2N2O2

4-Fluoro-5-nitrobenzene-1,2-diamine, Technical Grade, Thermo Scientific™

CAS: 113269-06-0 Molecular Formula: C6H6FN3O2 Molecular Weight (g/mol): 171.131 InChI Key: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC Name: 4-fluoro-5-nitrobenzene-1,2-diamine SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N

Pricing and Availability
Specifications

PubChem CID	3782733
CAS	113269-06-0
Molecular Weight (g/mol)	171.131
SMILES	C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
IUPAC Name	4-fluoro-5-nitrobenzene-1,2-diamine
InChI Key	QZNALIMEKAACKP-UHFFFAOYSA-N
Molecular Formula	C6H6FN3O2

4-Nitro-o-phenylenediamine, 98%

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

Pricing and Availability
Specifications

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

Iron(II) methoxide, 98%

CAS: 7245-21-8 Molecular Formula: C2H6FeO2 Molecular Weight (g/mol): 117.913 MDL Number: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC Name: iron(2+);methanolate SMILES: C[O-].C[O-].[Fe+2]

Pricing and Availability
Specifications

PubChem CID	14598007
CAS	7245-21-8
Molecular Weight (g/mol)	117.913
MDL Number	MFCD00061474
SMILES	C[O-].C[O-].[Fe+2]
Synonym	iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40
IUPAC Name	iron(2+);methanolate
InChI Key	VAPRHKOWFRYFTF-UHFFFAOYSA-N
Molecular Formula	C2H6FeO2

6-Nitro-2(3H)-benzoxazolone, 98%

CAS: 4694-91-1 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.119 MDL Number: MFCD00463755 InChI Key: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC Name: 6-nitro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2

Pricing and Availability
Specifications

PubChem CID	78419
CAS	4694-91-1
Molecular Weight (g/mol)	180.119
MDL Number	MFCD00463755
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
Synonym	6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one
IUPAC Name	6-nitro-3H-1,3-benzoxazol-2-one
InChI Key	JGYJZHYTADCWIK-UHFFFAOYSA-N
Molecular Formula	C7H4N2O4

Tantalum(V) ethoxide, 99.999% (metals basis), Nb <100ppm

CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC

Pricing and Availability
Specifications

PubChem CID	160806
CAS	6074-84-6
Molecular Weight (g/mol)	406.25
MDL Number	MFCD00049785
SMILES	CCO[Ta](OCC)(OCC)(OCC)OCC
Synonym	tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide
IUPAC Name	ethanolate;tantalum(5+)
InChI Key	HSXKFDGTKKAEHL-UHFFFAOYSA-N
Molecular Formula	C10H25O5Ta

4-Amino-3-nitrobenzonitrile, 98%, Thermo Scientific™

CAS: 6393-40-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00013373 InChI Key: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC Name: 4-amino-3-nitrobenzonitrile SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N

Pricing and Availability
Specifications

PubChem CID	595901
CAS	6393-40-4
Molecular Weight (g/mol)	163.14
MDL Number	MFCD00013373
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym	3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
IUPAC Name	4-amino-3-nitrobenzonitrile
InChI Key	JAHADAZIDZMHOP-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

Organic zwitterions

Filtered Search Results

Narrow Results