Organische Zwitterionen
Organische Zwitterionen
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (11)
- (2)
- (8)
- (7)
- (3)
- (5)
- (11)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (2)
- (9)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (47)
- (2)
- (15)
- (1)
- (27)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (28)
- (1)
- (8)
- (1)
- (18)
- (1)
- (34)
- (1)
- (2)
- (13)
- (1)
- (11)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (3)
- (3)
- (2)
- (1)
- (24)
- (3)
- (59)
- (74)
- (4)
- (10)
- (2)
- (4)
- (6)
- (3)
- (6)
- (2)
- (2)
- (6)
- (3)
- (1)
- (39)
- (4)
- (9)
- (2)
- (3)
- (11)
- (2)
- (2)
- (1)
- (15)
- (2)
- (2)
- (4)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (6)
- (4)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
Gefilterte Suchergebnisse
GW 9662, Thermo Scientific Chemicals
CAS: 22978-25-2 Summenformel: C13H9ClN2O3 Molekulargewicht (g/mol): 276.676 MDL-Nummer: MFCD01215270 InChI-Schlüssel: DNTSIBUQMRRYIU-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 PubChem CID: 644213 ChEBI: CHEBI:79993 IUPAC-Name: 2-Chlor-5-Nitro-N-Phenylbenzamid SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
InChI-Schlüssel | DNTSIBUQMRRYIU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Chlor-5-Nitro-N-Phenylbenzamid |
PubChem CID | 644213 |
CAS | 22978-25-2 |
ChEBI | CHEBI:79993 |
MDL-Nummer | MFCD01215270 |
Molekulargewicht (g/mol) | 276.676 |
SMILES | C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
Synonym | 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 |
Summenformel | C13H9ClN2O3 |
Zink-Tert-Butoxid, Thermo Scientific Chemicals
CAS: 4278-43-7 Summenformel: C8H18O2Zn Molekulargewicht (g/mol): 211.61 MDL-Nummer: MFCD00145545 InChI-Schlüssel: DVGVEVPHJQJMPP-UHFFFAOYSA-N Synonym: 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: Zink; 2-Methylpropan-2-olat SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
InChI-Schlüssel | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Zink; 2-Methylpropan-2-olat |
PubChem CID | 14178434 |
CAS | 4278-43-7 |
MDL-Nummer | MFCD00145545 |
Molekulargewicht (g/mol) | 211.61 |
SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
Synonym | 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 |
Summenformel | C8H18O2Zn |
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 |
---|---|
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 |
2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 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 |
---|---|
IUPAC-Name | 2-Nitroanilin |
PubChem CID | 6946 |
CAS | 88-74-4 |
MDL-Nummer | MFCD00007687 |
Molekulargewicht (g/mol) | 138.13 |
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-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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Manganese(II)-Methoxid, Thermo Scientific Chemicals
CAS: 7245-20-7 Summenformel: C2H6MnO2 Molekulargewicht (g/mol): 117.006 MDL-Nummer: MFCD00061476 InChI-Schlüssel: UQIRCVPINUNHQY-UHFFFAOYSA-N Synonym: manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide PubChem CID: 10219413 IUPAC-Name: Mangan(2+); Methanolat SMILES: C[O-].C[O-].[Mn+2]
InChI-Schlüssel | UQIRCVPINUNHQY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Mangan(2+); Methanolat |
PubChem CID | 10219413 |
CAS | 7245-20-7 |
MDL-Nummer | MFCD00061476 |
Molekulargewicht (g/mol) | 117.006 |
SMILES | C[O-].C[O-].[Mn+2] |
Synonym | manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide |
Summenformel | C2H6MnO2 |
4-Nitroanilin, 98 %, 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 |
---|---|
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-Nitroimidazol, 98 %, Thermo Scientific Chemicals
CAS: 527-73-1 Summenformel: C3H3N3O2 Molekulargewicht (g/mol): 113.08 MDL-Nummer: MFCD00005185 InChI-Schlüssel: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC-Name: 2-Nitro-1H-imidazol SMILES: [O-][N+](=O)C1=NC=CN1
InChI-Schlüssel | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Nitro-1H-imidazol |
PubChem CID | 10701 |
CAS | 527-73-1 |
ChEBI | CHEBI:67135 |
MDL-Nummer | MFCD00005185 |
Molekulargewicht (g/mol) | 113.08 |
SMILES | [O-][N+](=O)C1=NC=CN1 |
Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
Summenformel | C3H3N3O2 |
Tantal-(V)-methoxid, Thermo Scientific Chemicals
CAS: 865-35-0 Summenformel: C5H15O5Ta Molekulargewicht (g/mol): 336.118 MDL-Nummer: MFCD00058817 InChI-Schlüssel: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC-Name: Methanolat; Tantal(5+) SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
InChI-Schlüssel | QASMZJKUEABJNR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methanolat; Tantal(5+) |
PubChem CID | 12787641 |
CAS | 865-35-0 |
MDL-Nummer | MFCD00058817 |
Molekulargewicht (g/mol) | 336.118 |
SMILES | C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5] |
Summenformel | C5H15O5Ta |
5-Chlor-2-Nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 MDL-Nummer: MFCD00007776 InChI-Schlüssel: 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-Chlor-2-Nitroanilin SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
InChI-Schlüssel | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Chlor-2-Nitroanilin |
PubChem CID | 74218 |
CAS | 1635-61-6 |
MDL-Nummer | MFCD00007776 |
Molekulargewicht (g/mol) | 172.57 |
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 |
Summenformel | C6H5ClN2O2 |
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 |
---|---|
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 |