Anilin og substituerede aniliner
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Filtrerede søgeresultater
p-anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007864 InChI nøgle: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.155 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
p-anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007864 InChI nøgle: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
Blue Tetrazolium chloride
CAS: 1871-22-3 Molekylær formel: C40H36Cl2N8O2 Molekylvægt (g/mol): 731.68 MDL nummer: MFCD00040933 InChI nøgle: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC navn: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid SMIL: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| MDL nummer | MFCD00040933 |
|---|---|
| PubChem CID | 9853362 |
| Molekylvægt (g/mol) | 731.68 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
| SMIL | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| IUPAC navn | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid |
| InChI nøgle | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| Molekylær formel | C40H36Cl2N8O2 |
2,4-Dinitroaniline, 99%
CAS: 97-02-9 Molekylær formel: C6H5N3O4 Molekylvægt (g/mol): 183.12 MDL nummer: MFCD00007151 InChI nøgle: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC navn: 2,4-dinitroanilin SMIL: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| MDL nummer | MFCD00007151 |
|---|---|
| PubChem CID | 7321 |
| Molekylvægt (g/mol) | 183.12 |
| CAS | 97-02-9 |
| ChEBI | CHEBI:34242 |
| Synonym | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
| SMIL | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| IUPAC navn | 2,4-dinitroanilin |
| InChI nøgle | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| Molekylær formel | C6H5N3O4 |
o-Anisidine, 99%
CAS: 90-04-0 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007688 InChI nøgle: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC navn: 2-methoxyanilin SMIL: COC1=CC=CC=C1N
| MDL nummer | MFCD00007688 |
|---|---|
| PubChem CID | 7000 |
| Molekylvægt (g/mol) | 123.155 |
| CAS | 90-04-0 |
| ChEBI | CHEBI:82288 |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| SMIL | COC1=CC=CC=C1N |
| IUPAC navn | 2-methoxyanilin |
| InChI nøgle | VMPITZXILSNTON-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
3,5-Dinitroaniline, 98%
CAS: 618-87-1 MDL nummer: MFCD00007263 InChI nøgle: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC navn: 3,5-dinitroanilin SMIL: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| MDL nummer | MFCD00007263 |
|---|---|
| PubChem CID | 12068 |
| CAS | 618-87-1 |
| Synonym | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
| SMIL | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
| IUPAC navn | 3,5-dinitroanilin |
| InChI nøgle | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Molekylær formel: C14H16N2O2·2HCl Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| MDL nummer | MFCD00012488 |
|---|---|
| PubChem CID | 62311 |
| Molekylvægt (g/mol) | 317.21 |
| CAS | 20325-40-0 |
| Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
| SMIL | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| IUPAC navn | 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid |
| InChI nøgle | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| Molekylær formel | C14H16N2O2·2HCl |
m-Anisidine, 98%
CAS: 536-90-3 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007783 InChI nøgle: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC navn: 3-methoxyanilin SMIL: COC1=CC=CC(=C1)N
| MDL nummer | MFCD00007783 |
|---|---|
| PubChem CID | 10824 |
| Molekylvægt (g/mol) | 123.155 |
| CAS | 536-90-3 |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
| SMIL | COC1=CC=CC(=C1)N |
| IUPAC navn | 3-methoxyanilin |
| InChI nøgle | NCBZRJODKRCREW-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
o-anisidin, 99+%, Thermo Scientific Chemicals
CAS: 90-04-0 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007688 InChI nøgle: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC navn: 2-methoxyanilin SMIL: COC1=CC=CC=C1N
| MDL nummer | MFCD00007688 |
|---|---|
| PubChem CID | 7000 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 90-04-0 |
| ChEBI | CHEBI:82288 |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| SMIL | COC1=CC=CC=C1N |
| IUPAC navn | 2-methoxyanilin |
| InChI nøgle | VMPITZXILSNTON-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
2-Bromo-4,6-dichloroaniline, 98+%
CAS: 697-86-9 Molekylær formel: C6H4BrCl2N Molekylvægt (g/mol): 240.909 MDL nummer: MFCD00040936 InChI nøgle: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC navn: 2-brom-4,6-dichloranilin SMIL: C1=C(C=C(C(=C1Cl)N)Br)Cl
| MDL nummer | MFCD00040936 |
|---|---|
| PubChem CID | 2756901 |
| Molekylvægt (g/mol) | 240.909 |
| CAS | 697-86-9 |
| Synonym | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
| SMIL | C1=C(C=C(C(=C1Cl)N)Br)Cl |
| IUPAC navn | 2-brom-4,6-dichloranilin |
| InChI nøgle | DTPADCOGQUOGHT-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrCl2N |
2-brom-4,6-dichloranilin, 98 %, Thermo Scientific™
CAS: 697-86-9 Molekylær formel: C6H4BrCl2N Molekylvægt (g/mol): 240.91 MDL nummer: MFCD00040936 InChI nøgle: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC navn: 2-brom-4,6-dichloranilin SMIL: C1=C(C=C(C(=C1Cl)N)Br)Cl
| MDL nummer | MFCD00040936 |
|---|---|
| PubChem CID | 2756901 |
| Molekylvægt (g/mol) | 240.91 |
| CAS | 697-86-9 |
| Synonym | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
| SMIL | C1=C(C=C(C(=C1Cl)N)Br)Cl |
| IUPAC navn | 2-brom-4,6-dichloranilin |
| InChI nøgle | DTPADCOGQUOGHT-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrCl2N |
3,5-dibrom-o-phenylendiamin monohydrochlorid, 99 %, Thermo Scientific™
CAS: 75568-11-5 Molekylær formel: C6H6Br2N2·HCl Molekylvægt (g/mol): 302.4 MDL nummer: MFCD00012967 InChI nøgle: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC navn: 3,5-dibrombenzen-1,2-diamin;hydrochlorid SMIL: C1=C(C=C(C(=C1Br)N)N)Br.Cl
| MDL nummer | MFCD00012967 |
|---|---|
| PubChem CID | 2724285 |
| Molekylvægt (g/mol) | 302.4 |
| CAS | 75568-11-5 |
| Synonym | 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd |
| SMIL | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
| IUPAC navn | 3,5-dibrombenzen-1,2-diamin;hydrochlorid |
| InChI nøgle | QOZDVKFQMGARCC-UHFFFAOYSA-N |
| Molekylær formel | C6H6Br2N2·HCl |
4-Methoxy-o-phenylenediamine dihydrochloride, 96%
CAS: 59548-39-9 Molekylær formel: C7H12Cl2N2O Molekylvægt (g/mol): 211.086 MDL nummer: MFCD00052003 InChI nøgle: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC navn: 4-methoxybenzen-1,2-diamin;dihydrochlorid SMIL: COC1=CC(=C(C=C1)N)N.Cl.Cl
| MDL nummer | MFCD00052003 |
|---|---|
| PubChem CID | 3085161 |
| Molekylvægt (g/mol) | 211.086 |
| CAS | 59548-39-9 |
| Synonym | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |
| SMIL | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| IUPAC navn | 4-methoxybenzen-1,2-diamin;dihydrochlorid |
| InChI nøgle | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| Molekylær formel | C7H12Cl2N2O |
4-brom-3-methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 19056-40-7 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.05 MDL nummer: MFCD05664063 InChI nøgle: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC navn: 4-brom-3-methoxyanilin SMIL: COC1=C(Br)C=CC(N)=C1
| MDL nummer | MFCD05664063 |
|---|---|
| PubChem CID | 7018254 |
| Molekylvægt (g/mol) | 202.05 |
| CAS | 19056-40-7 |
| Synonym | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
| SMIL | COC1=C(Br)C=CC(N)=C1 |
| IUPAC navn | 4-brom-3-methoxyanilin |
| InChI nøgle | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| Molekylær formel | C7H8BrNO |