Organische Zwitterionen
Organische Zwitterionen
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Gefilterte Suchergebnisse
Titan(IV)-Isopropylat, +98 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.26 InChI-Schlüssel: 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-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-olat; Titan(4+) |
PubChem CID | 11026 |
CAS | 546-68-9 |
Molekulargewicht (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 |
Summenformel | C12H28O4Ti |
4-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007858 InChI-Schlüssel: 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-Nitroanilin SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitroanilin |
PubChem CID | 7475 |
CAS | 100-01-6 |
ChEBI | CHEBI:17064 |
MDL-Nummer | MFCD00007858 |
Molekulargewicht (g/mol) | 138.13 |
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 |
Summenformel | C6H6N2O2 |
2-Nitro-p-Phenylendiamin, 95 %, Thermo Scientific Chemicals
CAS: 5307-14-2 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00007903 InChI-Schlüssel: 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-Nitrobenzol-1,4-diamin SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
InChI-Schlüssel | HVHNMNGARPCGGD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitrobenzol-1,4-diamin |
PubChem CID | 4338370 |
CAS | 5307-14-2 |
ChEBI | CHEBI:76394 |
MDL-Nummer | MFCD00007903 |
Molekulargewicht (g/mol) | 153.141 |
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 |
Summenformel | C6H7N3O2 |
2-Nitroethanol, tech. 80 %, Thermo Scientific Chemicals
CAS: 625-48-9 Summenformel: C2H5NO3 Molekulargewicht (g/mol): 91.066 MDL-Nummer: MFCD00007405 InChI-Schlüssel: 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-]
InChI-Schlüssel | KIPMDPDAFINLIV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitroethanol |
PubChem CID | 12252 |
CAS | 625-48-9 |
MDL-Nummer | MFCD00007405 |
Molekulargewicht (g/mol) | 91.066 |
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 |
Summenformel | C2H5NO3 |
Titan(IV)isopropoxid, 95 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.219 MDL-Nummer: MFCD00008871 InChI-Schlüssel: 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-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-olat; Titan(4+) |
PubChem CID | 11026 |
CAS | 546-68-9 |
MDL-Nummer | MFCD00008871 |
Molekulargewicht (g/mol) | 284.219 |
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 |
Summenformel | C12H28O4Ti |
2,6-Dichloro-4-Nitroanilin, 95 %, Thermo Scientific Chemicals
CAS: 99-30-9 Summenformel: C6H4Cl2N2O2 Molekulargewicht (g/mol): 207.01 MDL-Nummer: MFCD00007677 InChI-Schlüssel: 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-Dichlor-4-Nitroanilin SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
InChI-Schlüssel | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dichlor-4-Nitroanilin |
PubChem CID | 7430 |
CAS | 99-30-9 |
ChEBI | CHEBI:27864 |
MDL-Nummer | MFCD00007677 |
Molekulargewicht (g/mol) | 207.01 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
Summenformel | C6H4Cl2N2O2 |
2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD00007687 InChI-Schlüssel: 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-Nitroanilin SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
InChI-Schlüssel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitroanilin |
PubChem CID | 6946 |
CAS | 88-74-4 |
MDL-Nummer | MFCD00007687 |
Molekulargewicht (g/mol) | 138.126 |
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 |
Summenformel | C6H6N2O2 |
4-Nitro-o-Phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 99-56-9 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007724 InChI-Schlüssel: 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
InChI-Schlüssel | RAUWPNXIALNKQM-UHFFFAOYSA-N |
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IUPAC-Name | 4-nitrobenzene-1,2-diamine |
PubChem CID | 5111791 |
CAS | 99-56-9 |
ChEBI | CHEBI:67116 |
MDL-Nummer | MFCD00007724 |
Molekulargewicht (g/mol) | 153.14 |
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 |
Summenformel | C6H7N3O2 |
5-Nitrobenzimidazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 94-52-0 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00005604 InChI-Schlüssel: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC-Name: 6-Nitro-1H-Benzimidazol SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
InChI-Schlüssel | XPAZGLFMMUODDK-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitro-1H-Benzimidazol |
PubChem CID | 7195 |
CAS | 94-52-0 |
MDL-Nummer | MFCD00005604 |
Molekulargewicht (g/mol) | 163.14 |
SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
Synonym | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
Summenformel | C7H5N3O2 |
4-Chlor-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 89-63-4 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 MDL-Nummer: MFCD00007836 InChI-Schlüssel: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC-Name: 4-Chlor-2-Nitroanilin SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Nitroanilin |
PubChem CID | 6979 |
CAS | 89-63-4 |
MDL-Nummer | MFCD00007836 |
Molekulargewicht (g/mol) | 172.57 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
Summenformel | C6H5ClN2O2 |
2-Nitroethanol, 97 %, Thermo Scientific Chemicals
CAS: 625-48-9 Summenformel: C2H5NO3 Molekulargewicht (g/mol): 91.07 MDL-Nummer: MFCD00007405 InChI-Schlüssel: 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-]
InChI-Schlüssel | KIPMDPDAFINLIV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitroethanol |
PubChem CID | 12252 |
CAS | 625-48-9 |
MDL-Nummer | MFCD00007405 |
Molekulargewicht (g/mol) | 91.07 |
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 |
Summenformel | C2H5NO3 |
Eisen(III)-Ethoxid, lösliche Polymermischung, Thermo Scientific™
CAS: 5058-42-4 Summenformel: C6H15FeO3 Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD00078028 InChI-Schlüssel: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: 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: Ethanolat; Eisen(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]
InChI-Schlüssel | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
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IUPAC-Name | Ethanolat; Eisen(3+) |
PubChem CID | 6452222 |
CAS | 5058-42-4 |
MDL-Nummer | MFCD00078028 |
Molekulargewicht (g/mol) | 191.028 |
SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
Synonym | 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 |
Summenformel | C6H15FeO3 |
2-(4-nitrophenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 100-27-6 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00010202 InChI-Schlüssel: 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-]
InChI-Schlüssel | IKMXRUOZUUKSON-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Nitrophenyl)ethanol |
PubChem CID | 7494 |
CAS | 100-27-6 |
MDL-Nummer | MFCD00010202 |
Molekulargewicht (g/mol) | 167.164 |
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 |
Summenformel | C8H9NO3 |
4-Nitrophenethylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-27-6 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 InChI-Schlüssel: 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-]
InChI-Schlüssel | IKMXRUOZUUKSON-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Nitrophenyl)ethanol |
PubChem CID | 7494 |
CAS | 100-27-6 |
Molekulargewicht (g/mol) | 167.16 |
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 |
Summenformel | C8H9NO3 |
Antimon(III)-Isopropoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 18770-47-3 Summenformel: C9H21O3Sb Molekulargewicht (g/mol): 299.024 MDL-Nummer: MFCD00143623 InChI-Schlüssel: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC-Name: Antimon(3+); Propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
InChI-Schlüssel | HYPTXUAFIRUIRD-UHFFFAOYSA-N |
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IUPAC-Name | Antimon(3+); Propan-2-olat |
PubChem CID | 3034303 |
CAS | 18770-47-3 |
MDL-Nummer | MFCD00143623 |
Molekulargewicht (g/mol) | 299.024 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3] |
Synonym | antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate |
Summenformel | C9H21O3Sb |