Pyridine und Derivate
Pyridine und Derivate
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Gefilterte Suchergebnisse
Isonicotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 InChI-Schlüssel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-Name: Pyridin-4-Carbonsäure SMILES: C1=CN=CC=C1C(=O)O
InChI-Schlüssel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyridin-4-Carbonsäure |
PubChem CID | 5922 |
CAS | 55-22-1 |
ChEBI | CHEBI:6032 |
Molekulargewicht (g/mol) | 123.11 |
SMILES | C1=CN=CC=C1C(=O)O |
Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
Summenformel | C6H5NO2 |
Pyridin-4-carboxamidoxim-N-oxid, 97 %, Thermo Scientific™
CAS: 66168-50-1 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00206512 InChI-Schlüssel: DYPGYCQXSLMOIR-UHFFFAOYSA-N Synonym: n-hydroxy-1-oxy-isonicotinamidine,pyridine-4-carboxamidoxime n-oxide,picolinamidoxime n-oxide,4-amidoximopyridine n-oxide,4-n'-hydroxycarbamimidoyl pyridine 1-oxide,4-amino nitroso methylidene pyridin-1 4h-ol,4-amino nitroso methylidene pyridin-1-ol,4-n-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-e-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate PubChem CID: 44613007 IUPAC-Name: (1-Hydroxypyridin-4-yliden)-Nitrosomethanamin SMILES: C1=CN(C=CC1=C(N)N=O)O
InChI-Schlüssel | DYPGYCQXSLMOIR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (1-Hydroxypyridin-4-yliden)-Nitrosomethanamin |
PubChem CID | 44613007 |
CAS | 66168-50-1 |
MDL-Nummer | MFCD00206512 |
Molekulargewicht (g/mol) | 153.141 |
SMILES | C1=CN(C=CC1=C(N)N=O)O |
Synonym | n-hydroxy-1-oxy-isonicotinamidine,pyridine-4-carboxamidoxime n-oxide,picolinamidoxime n-oxide,4-amidoximopyridine n-oxide,4-n'-hydroxycarbamimidoyl pyridine 1-oxide,4-amino nitroso methylidene pyridin-1 4h-ol,4-amino nitroso methylidene pyridin-1-ol,4-n-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-e-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate |
Summenformel | C6H7N3O2 |
5-Brom-2-Chlorpyridin, 98 %, Thermo Scientific™
CAS: 53939-30-3 Summenformel: C5H3BrClN Molekulargewicht (g/mol): 192.44 MDL-Nummer: MFCD01318951 InChI-Schlüssel: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC-Name: 5-Brom-2-Chlorpyridin SMILES: C1=CC(=NC=C1Br)Cl
InChI-Schlüssel | PEAOEIWYQVXZMB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Brom-2-Chlorpyridin |
PubChem CID | 2734414 |
CAS | 53939-30-3 |
MDL-Nummer | MFCD01318951 |
Molekulargewicht (g/mol) | 192.44 |
SMILES | C1=CC(=NC=C1Br)Cl |
Synonym | 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine |
Summenformel | C5H3BrClN |
Nicotinsäure 99.5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006391 InChI-Schlüssel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
InChI-Schlüssel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | pyridine-3-carboxylic acid |
PubChem CID | 938 |
CAS | 59-67-6 |
ChEBI | CHEBI:15940 |
MDL-Nummer | MFCD00006391 |
Molekulargewicht (g/mol) | 123.11 |
SMILES | OC(=O)C1=CC=CN=C1 |
Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Summenformel | C6H5NO2 |
2,2'-Dipyridyl, ≥ 99 %, Thermo Scientific Chemicals
CAS: 366-18-7 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006212 InChI-Schlüssel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC-Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
InChI-Schlüssel | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2'-bipyridine |
PubChem CID | 1474 |
CAS | 366-18-7 |
ChEBI | CHEBI:30351 |
MDL-Nummer | MFCD00006212 |
Molekulargewicht (g/mol) | 156.19 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
Summenformel | C10H8N2 |
Nalidixinsäure, 99.5 %, Thermo Scientific Chemicals
CAS: 389-08-2 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.24 MDL-Nummer: MFCD00006884 InChI-Schlüssel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-Name: 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
InChI-Schlüssel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure |
PubChem CID | 4421 |
CAS | 389-08-2 |
ChEBI | CHEBI:100147 |
MDL-Nummer | MFCD00006884 |
Molekulargewicht (g/mol) | 232.24 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
Summenformel | C12H12N2O3 |
Thermo Scientific Chemicals L-Nicotin, ≥ 99 %
CAS: 54-11-5 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin SMILES: CN1CCCC1C2=CN=CC=C2
InChI-Schlüssel | SNICXCGAKADSCV-JTQLQIEISA-N |
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IUPAC-Name | 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin |
PubChem CID | 89594 |
CAS | 54-11-5 |
ChEBI | CHEBI:17688 |
Molekulargewicht (g/mol) | 162.23 |
SMILES | CN1CCCC1C2=CN=CC=C2 |
Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
Summenformel | C10H14N2 |
4-Aminopyridin, 98 %, Thermo Scientific Chemicals
CAS: 504-24-5 Summenformel: C5H6N2 Molekulargewicht (g/mol): 94.12 MDL-Nummer: MFCD00006439 InChI-Schlüssel: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC-Name: Pyridin-4-Amin SMILES: C1=CN=CC=C1N
InChI-Schlüssel | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-4-Amin |
PubChem CID | 1727 |
CAS | 504-24-5 |
ChEBI | CHEBI:34385 |
MDL-Nummer | MFCD00006439 |
Molekulargewicht (g/mol) | 94.12 |
SMILES | C1=CN=CC=C1N |
Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
Summenformel | C5H6N2 |
2,6-Lutidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethylpyridin |
PubChem CID | 7937 |
CAS | 108-48-5 |
ChEBI | CHEBI:32548 |
MDL-Nummer | MFCD00006345 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=CC(C)=N1 |
Summenformel | C7H9N |
2,6-Lutidin, 99 %, Thermo Scientific Chemicals
CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethylpyridin |
PubChem CID | 7937 |
CAS | 108-48-5 |
ChEBI | CHEBI:32548 |
MDL-Nummer | MFCD00006345 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=CC(C)=N1 |
Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
Summenformel | C7H9N |
2,6-Pyridindicarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006299 InChI-Schlüssel: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC-Name: Pyridin-2,6-Dicarbonsäure SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
InChI-Schlüssel | WJJMNDUMQPNECX-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-2,6-Dicarbonsäure |
PubChem CID | 10367 |
CAS | 499-83-2 |
ChEBI | CHEBI:46837 |
MDL-Nummer | MFCD00006299 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
4-Methylchinolin, 99 %, Thermo Scientific Chemicals
CAS: 491-35-0 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00006784 InChI-Schlüssel: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC-Name: 4-Methylchinolin SMILES: CC1=CC=NC2=CC=CC=C12
InChI-Schlüssel | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylchinolin |
PubChem CID | 10285 |
CAS | 491-35-0 |
ChEBI | CHEBI:48983 |
MDL-Nummer | MFCD00006784 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | CC1=CC=NC2=CC=CC=C12 |
Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
Summenformel | C10H9N |
4-Picolin, 99 %, Thermo Scientific Chemicals
CAS: 108-89-4 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006440 InChI-Schlüssel: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC-Name: 4-Methylpyridin SMILES: CC1=CC=NC=C1
InChI-Schlüssel | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylpyridin |
PubChem CID | 7963 |
CAS | 108-89-4 |
ChEBI | CHEBI:32547 |
MDL-Nummer | MFCD00006440 |
Molekulargewicht (g/mol) | 93.13 |
SMILES | CC1=CC=NC=C1 |
Synonym | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
Summenformel | C6H7N |
Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Summenformel: C8H9NO3·HCl Molekulargewicht (g/mol): 203.62 MDL-Nummer: MFCD00012809 InChI-Schlüssel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-Name: 3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-carbaldehyd;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
InChI-Schlüssel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-carbaldehyd;Hydrochlorid |
PubChem CID | 6171 |
CAS | 65-22-5 |
MDL-Nummer | MFCD00012809 |
Molekulargewicht (g/mol) | 203.62 |
SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
Summenformel | C8H9NO3·HCl |
Nalidixinsäure Natriumsalz, Thermo Scientific Chemicals
CAS: 3374-05-8 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 MDL-Nummer: MFCD00064376 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC-Name: Natrium;1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
InChI-Schlüssel | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carboxylat |
PubChem CID | 3864541 |
CAS | 3374-05-8 |
MDL-Nummer | MFCD00064376 |
Molekulargewicht (g/mol) | 254.22 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
Synonym | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
Summenformel | C12H11N2NaO3 |