Oxanes
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Oxanes
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Risultati della ricerca filtrata
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Tetrahydropyran, 99%, Thermo Scientific Chemicals
CAS: 142-68-7 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
Sinonimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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Numero MDL | MFCD00006585 |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
SMILES | C1CCOCC1 |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
Sinonimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
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Numero MDL | MFCD00167977 |
PubChem CID | 2758 |
Formula molecolare | C10H18O |
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
4-(Iodomethyl)tetrahydro-2h-pyran, 97%, Thermo Scientific™
CAS: 101691-94-5 Formula molecolare: C6H11IO Molecular Weight (g/mol): 226.057 InChI Key: MQLFSPBSNWUXSO-UHFFFAOYSA-N Sinonimo: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 IUPAC Name: 4-(iodomethyl)oxane SMILES: C1COCCC1CI
Sinonimo | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
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PubChem CID | 2795507 |
Formula molecolare | C6H11IO |
CAS | 101691-94-5 |
Molecular Weight (g/mol) | 226.057 |
SMILES | C1COCCC1CI |
IUPAC Name | 4-(iodomethyl)oxane |
InChI Key | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™
CAS: 103260-44-2 Formula molecolare: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Sinonimo: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC Name: ethyl 2-(oxan-4-yl)acetate SMILES: CCOC(=O)CC1CCOCC1
Sinonimo | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
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PubChem CID | 2773412 |
Formula molecolare | C9H16O3 |
CAS | 103260-44-2 |
Molecular Weight (g/mol) | 172.224 |
SMILES | CCOC(=O)CC1CCOCC1 |
IUPAC Name | ethyl 2-(oxan-4-yl)acetate |
InChI Key | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
4-isocyanato-4-phenyltetrahydropyran, 97%, Thermo Scientific™
CAS: 941717-02-8 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.24 Numero MDL: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinonimo: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1
Sinonimo | 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
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Numero MDL | MFCD11506354 |
PubChem CID | 33589534 |
Formula molecolare | C12H13NO2 |
CAS | 941717-02-8 |
Molecular Weight (g/mol) | 203.24 |
SMILES | O=C=NC1(CCOCC1)C1=CC=CC=C1 |
IUPAC Name | 4-isocyanato-4-phenyloxane |
InChI Key | HKKGHFQAYVPNAN-UHFFFAOYSA-N |
2-(Hydroxymethyl)tetrahydropyran, 94%, Thermo Scientific Chemicals
CAS: 100-72-1 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Sinonimo: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
Sinonimo | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
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Numero MDL | MFCD00006624 |
PubChem CID | 7524 |
Formula molecolare | C6H12O2 |
CAS | 100-72-1 |
Molecular Weight (g/mol) | 116.16 |
SMILES | C1CCOC(C1)CO |
IUPAC Name | oxan-2-ylmethanol |
InChI Key | ROTONRWJLXYJBD-UHFFFAOYSA-N |
4-(Bromomethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 125552-89-8 Formula molecolare: C6H11BrO Molecular Weight (g/mol): 179.057 InChI Key: LMOOYAKLEOGKJR-UHFFFAOYSA-N Sinonimo: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC Name: 4-(bromomethyl)oxane SMILES: C1COCCC1CBr
Sinonimo | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
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PubChem CID | 2773286 |
Formula molecolare | C6H11BrO |
CAS | 125552-89-8 |
Molecular Weight (g/mol) | 179.057 |
SMILES | C1COCCC1CBr |
IUPAC Name | 4-(bromomethyl)oxane |
InChI Key | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
2-(Tetrahydropyran-4-yloxy)benzonitrile, 97%, Thermo Scientific™
CAS: 898289-37-7 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: MFCD09025873 InChI Key: SXNKDLAJDADKEE-UHFFFAOYSA-N Sinonimo: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 IUPAC Name: 2-(oxan-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=CC=C2C#N
Sinonimo | 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
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Numero MDL | MFCD09025873 |
PubChem CID | 18525861 |
Formula molecolare | C12H13NO2 |
CAS | 898289-37-7 |
Molecular Weight (g/mol) | 203.241 |
SMILES | C1COCCC1OC2=CC=CC=C2C#N |
IUPAC Name | 2-(oxan-4-yloxy)benzonitrile |
InChI Key | SXNKDLAJDADKEE-UHFFFAOYSA-N |
Tetrahydro-4H-pyran-4-one, 98%, Thermo Scientific Chemicals
CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O
Sinonimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
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Numero MDL | MFCD00006581 |
PubChem CID | 121599 |
Formula molecolare | C5H8O2 |
CAS | 29943-42-8 |
Molecular Weight (g/mol) | 100.117 |
SMILES | C1COCCC1=O |
IUPAC Name | oxan-4-one |
InChI Key | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™
CAS: 4677-18-3 Formula molecolare: C7H14O2 Molecular Weight (g/mol): 130.19 Numero MDL: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Sinonimo: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1
Sinonimo | 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol |
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Numero MDL | MFCD00129068 |
PubChem CID | 17750944 |
Formula molecolare | C7H14O2 |
CAS | 4677-18-3 |
Molecular Weight (g/mol) | 130.19 |
SMILES | OCCC1CCOCC1 |
InChI Key | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Thermo Scientific™
CAS: 176445-77-5 Formula molecolare: C8H14N2O Molecular Weight (g/mol): 154.21 Numero MDL: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Sinonimo: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC Name: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N
Sinonimo | 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile |
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Numero MDL | MFCD09065026 |
PubChem CID | 10511078 |
Formula molecolare | C8H14N2O |
CAS | 176445-77-5 |
Molecular Weight (g/mol) | 154.21 |
SMILES | CN(C)C1(CCOCC1)C#N |
IUPAC Name | 4-(dimethylamino)oxane-4-carbonitrile |
InChI Key | FDGOISRHLNMQRE-UHFFFAOYSA-N |
Tetrahydropyran-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 338453-21-7 Formula molecolare: C5H9ClO3S Molecular Weight (g/mol): 184.64 InChI Key: QQSBPTQNEOJFBO-UHFFFAOYSA-N Sinonimo: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC Name: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl
Sinonimo | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
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PubChem CID | 22637030 |
Formula molecolare | C5H9ClO3S |
CAS | 338453-21-7 |
Molecular Weight (g/mol) | 184.64 |
SMILES | C1COCCC1S(=O)(=O)Cl |
IUPAC Name | oxane-4-sulfonyl chloride |
InChI Key | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
4-Aminomethyltetrahydropyran, 97%, Thermo Scientific Chemicals
CAS: 130290-79-8 Formula molecolare: C6H13NO Molecular Weight (g/mol): 115.17 Numero MDL: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinonimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
Sinonimo | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
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Numero MDL | MFCD02179435 |
PubChem CID | 2773210 |
Formula molecolare | C6H13NO |
CAS | 130290-79-8 |
Molecular Weight (g/mol) | 115.17 |
SMILES | C1COCCC1CN |
IUPAC Name | oxan-4-ylmethanamine |
InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
Cyclopentene oxide, 98%, Thermo Scientific Chemicals
CAS: 285-67-6 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinonimo: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1
Sinonimo | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
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Numero MDL | MFCD00005161 |
PubChem CID | 9244 |
Formula molecolare | C5H8O |
CAS | 285-67-6 |
Molecular Weight (g/mol) | 84.12 |
SMILES | C1CC2OC2C1 |
IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |