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.

1 – 15 di 107 risultati

Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals

CAS: 546-68-9 Formula molecolare: C₁₂H₂₈O₄Ti Molecular Weight (g/mol): 284.26 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
PubChem CID	11026
Formula molecolare	C₁₂H₂₈O₄Ti
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]
IUPAC Name	propan-2-olate;titanium(4+)
InChI Key	VXUYXOFXAQZZMF-UHFFFAOYSA-N

Titanium(IV) isopropoxide, 95%, Thermo Scientific Chemicals

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

Zinc tert-butoxide, Thermo Scientific Chemicals

CAS: 4278-43-7 Formula molecolare: C8H18O2Zn Molecular Weight (g/mol): 211.61 Numero MDL: MFCD00145545 InChI Key: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinonimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 IUPAC Name: zinc;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

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Sinonimo	zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate
Numero MDL	MFCD00145545
PubChem CID	14178434
Formula molecolare	C8H18O2Zn
CAS	4278-43-7
Molecular Weight (g/mol)	211.61
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
IUPAC Name	zinc;2-methylpropan-2-olate
InChI Key	DVGVEVPHJQJMPP-UHFFFAOYSA-N

2-Nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 88-74-4 Formula molecolare: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007687
PubChem CID	6946
Formula molecolare	C₆H₆N₂O₂
CAS	88-74-4
Molecular Weight (g/mol)	138.13
SMILES	C1=CC=C(C(=C1)N)[N+](=O)[O-]
IUPAC Name	2-nitroaniline
InChI Key	DPJCXCZTLWNFOH-UHFFFAOYSA-N

4-Nitroaniline, 99%, Thermo Scientific Chemicals

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

5-Chloro-2-nitroaniline, 97%, Thermo Scientific Chemicals

CAS: 1635-61-6 Formula molecolare: C₆H₅ClN₂O₂ Molecular Weight (g/mol): 172.57 Numero MDL: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007776
PubChem CID	74218
Formula molecolare	C₆H₅ClN₂O₂
CAS	1635-61-6
Molecular Weight (g/mol)	172.57
SMILES	C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
IUPAC Name	5-chloro-2-nitroaniline
InChI Key	ZCWXYZBQDNFULS-UHFFFAOYSA-N

4,5-Dichloro-2-nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 6641-64-1 Formula molecolare: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 Numero MDL: MFCD00007770 InChI Key: FSGTULQLEVAYRS-UHFFFAOYSA-N Sinonimo: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC Name: 4,5-dichloro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N

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Sinonimo	3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu
Numero MDL	MFCD00007770
PubChem CID	81149
Formula molecolare	C6H4Cl2N2O2
CAS	6641-64-1
Molecular Weight (g/mol)	207.01
SMILES	C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
IUPAC Name	4,5-dichloro-2-nitroaniline
InChI Key	FSGTULQLEVAYRS-UHFFFAOYSA-N

Titanium(IV) ethoxide, 33-35% TiO2, Thermo Scientific Chemicals

CAS: 3087-36-3 Formula molecolare: C₈H₂₀O₄Ti Molecular Weight (g/mol): 228.15 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinonimo: 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]

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

Zirconium(IV) n-propoxide, 70% w/w in n-propanol, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals

CAS: 23519-77-9 Formula molecolare: C12H28O4Zr Molecular Weight (g/mol): 327.58 Numero MDL: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinonimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 IUPAC Name: propan-1-olate;zirconium(4+) SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

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Sinonimo	zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
Numero MDL	MFCD00015307
PubChem CID	90139
Formula molecolare	C12H28O4Zr
CAS	23519-77-9
Molecular Weight (g/mol)	327.58
SMILES	CCCO[Zr](OCCC)(OCCC)OCCC
IUPAC Name	propan-1-olate;zirconium(4+)
InChI Key	XPGAWFIWCWKDDL-UHFFFAOYSA-N

Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm, Thermo Scientific Chemicals

CAS: 3236-82-6 Formula molecolare: C10H25NbO5 Molecular Weight (g/mol): 318.21 Numero MDL: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinonimo: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 IUPAC Name: ethanolate;niobium(5+) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

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Sinonimo	niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
Numero MDL	MFCD00015122
PubChem CID	160675
Formula molecolare	C10H25NbO5
CAS	3236-82-6
Molecular Weight (g/mol)	318.21
SMILES	CCO[Nb](OCC)(OCC)(OCC)OCC
IUPAC Name	ethanolate;niobium(5+)
InChI Key	ZTILUDNICMILKJ-UHFFFAOYSA-N

2-Nitro-p-phenylenediamine, 95%, Thermo Scientific Chemicals

CAS: 5307-14-2 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.141 Numero MDL: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007903
PubChem CID	4338370
Formula molecolare	C6H7N3O2
CAS	5307-14-2
Molecular Weight (g/mol)	153.141
ChEBI	CHEBI:76394
SMILES	C1=CC(=C(C=C1N)[N+](=O)[O-])N
IUPAC Name	2-nitrobenzene-1,4-diamine
InChI Key	HVHNMNGARPCGGD-UHFFFAOYSA-N

Iron(III) ethoxide, 99.6% (metals basis), Thermo Scientific Chemicals

CAS: 5058-42-4 Formula molecolare: C6H15FeO3 Molecular Weight (g/mol): 191.028 Numero MDL: MFCD00078028 InChI Key: JTPUGUWXHGEEHW-UHFFFAOYSA-N Sinonimo: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC Name: ethanolate;iron(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]

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Sinonimo	iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg
Numero MDL	MFCD00078028
PubChem CID	6452222
Formula molecolare	C6H15FeO3
CAS	5058-42-4
Molecular Weight (g/mol)	191.028
SMILES	CC[O-].CC[O-].CC[O-].[Fe+3]
IUPAC Name	ethanolate;iron(3+)
InChI Key	JTPUGUWXHGEEHW-UHFFFAOYSA-N

Iron(III) isopropoxide, 98%, Thermo Scientific Chemicals

CAS: 14995-22-3 Formula molecolare: C9H21FeO3 Molecular Weight (g/mol): 233.109 Numero MDL: MFCD00070436 InChI Key: QUHDSMAREWXWFM-UHFFFAOYSA-N Sinonimo: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC Name: iron(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]

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Sinonimo	iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe
Numero MDL	MFCD00070436
PubChem CID	11961763
Formula molecolare	C9H21FeO3
CAS	14995-22-3
Molecular Weight (g/mol)	233.109
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
IUPAC Name	iron(3+);propan-2-olate
InChI Key	QUHDSMAREWXWFM-UHFFFAOYSA-N

5-(4-Nitrophenyl)-1H-tetrazole, 97%, Thermo Scientific Chemicals

CAS: 16687-60-8 Formula molecolare: C7H5N5O2 Molecular Weight (g/mol): 191.15 Numero MDL: MFCD00068729 InChI Key: MIUOBAHGBPSRKY-UHFFFAOYSA-N Sinonimo: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC Name: 5-(4-nitrophenyl)-2H-tetrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1

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Sinonimo	5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31
Numero MDL	MFCD00068729
PubChem CID	285163
Formula molecolare	C7H5N5O2
CAS	16687-60-8
Molecular Weight (g/mol)	191.15
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
IUPAC Name	5-(4-nitrophenyl)-2H-tetrazole
InChI Key	MIUOBAHGBPSRKY-UHFFFAOYSA-N

4-Nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals

CAS: 99-56-9 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007724
PubChem CID	5111791
Formula molecolare	C6H7N3O2
CAS	99-56-9
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:67116
SMILES	NC1=CC=C(C=C1N)[N+]([O-])=O
IUPAC Name	4-nitrobenzene-1,2-diamine
InChI Key	RAUWPNXIALNKQM-UHFFFAOYSA-N

Organic zwitterions

Organic zwitterions

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