PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-benzyl-2-propanoylbenzamide | CAS Registry Number: 61695-34-9
Synonyms: CTK2D4455
Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZNNXPXLBSRPNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-phenyl-2-propanoylbenzamide | CAS Registry Number: 61658-93-3
Synonyms: CTK2D5267
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMLPOCYFRAUABE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-prop-1-enylbenzamide | CAS Registry Number: 118936-69-9
Synonyms: Benzamide,2-(1-propen-1-yl)-, ACMC-20mo2w, SureCN5678522, Benzamide, 2-(1-propenyl)-, AGN-PC-0008S7, CTK4B0960, Benzamide,2-(1-propenyl)- (9CI), AG-D-41478
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UQJDZSBIYJIGNF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-prop-1-ynylbenzamide | CAS Registry Number: 753497-41-5
Synonyms: AG-H-00303, SureCN8159217, CTK5E1467, Benzamide,2-(1-propyn-1-yl)-, Benzamide,2-(1-propynyl)- (9CI)
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UURDEBPGOSLCQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-ethylbenzamide | CAS Registry Number: 62367-31-1
Synonyms: CTK2C1453
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYUGPPCTXMUBBH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-methylbenzamide | CAS Registry Number: 62367-29-7
Synonyms: CTK2C1455
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.293320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WHBPNEAGUQTSOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-methyl-4-nitrobenzamide | CAS Registry Number: 62367-30-0
Synonyms: CTK2C1454
Molecular Formula: | C16H12N4O4 | Molecular Weight: | 324.290880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XJSCZNWCKLUOHD-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 6-methylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 82193-25-7
Synonyms: AGN-PC-0AM70Z, AKOS006361799, 6-methylimidazo[1,2-a]pyridin-3-amine, imidazo[1,2-a]pyridin-3-amine,6-methyl-, KB-272805
Molecular Formula: | C8H9N3 | Molecular Weight: | 147.177160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MTSFFSJPOIFWAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(6-chloroimidazo[1,2-a]pyridin-3-yl)acetonitrile | CAS Registry Number: 372198-57-7
Synonyms: AKOS022236354, KB-273330, imidazo[1,2-a]pyridine-3-acetonitrile,6-chloro-
Molecular Formula: | C9H6ClN3 | Molecular Weight: | 191.617040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPBOCRABFSEWPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 6-nitroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 153704-63-3
Synonyms: ETHYL 6-NITROIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE, AGN-PC-0NE6UT, AB69768, KB-273430, imidazo[1,2-a]pyridine-3-carboxylic acid,6-nitro-,ethyl ester, 6-NITRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
Molecular Formula: | C10H9N3O4 | Molecular Weight: | 235.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UMWNBGBLWMOELE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: imidazo[1,2-a]pyridine-3,6-dicarboxylic acid | CAS Registry Number: 135961-27-2
Synonyms: imidazo[1,2-a]pyridine-3,6-dicarboxylic acid, AGN-PC-02IOZD, SCHEMBL9753957, KB-273307
Molecular Formula: | C9H6N2O4 | Molecular Weight: | 206.154940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OIRSGKBBHTVGRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 57594-27-1
Synonyms: AC1LCVNM, SureCN3462830, Oprea1_477532, CTK1F1705, MolPort-007-577-335, 2-(1H-imidazole-2-carbonyl)benzamide, AKOS001726281, Benzamide, 2-(2-imidazolylcarbonyl)-, MCULE-5190787534, 2-(1H-Imidazol-2-ylcarbonyl)benzamide
Molecular Formula: | C11H9N3O2 | Molecular Weight: | 215.208060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LPDLRABJAZJPLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(2-methylphenyl)benzamide | CAS Registry Number: 62367-04-8
Synonyms: CTK2C1465
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZLRNAWSKLAKMF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(2-methylpropyl)benzamide | CAS Registry Number: 62366-90-9
Synonyms: CTK2C1477
Molecular Formula: | C15H17N3O2 | Molecular Weight: | 271.314380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MQIPLRVBPPOHCX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(3-methylphenyl)benzamide | CAS Registry Number: 62367-03-7
Synonyms: CTK2C1466
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LKZOHCIDUZSEFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(4-methylphenyl)benzamide | CAS Registry Number: 62367-01-5
Synonyms: CTK2C1468
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VRCPAJIAGRVFMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-93-2
Synonyms: ST060905, BAS 01218029, AC1LFE7Y, Oprea1_593567, Oprea1_605581, MLS000711903, CTK2C1474, MolPort-001-887-308, HMS1675K16, HMS2657E07, ZINC00266595, AKOS000520075, MCULE-5575743022, SMR000281670, N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide, N-Benzyl-2-(1H-imidazole-2-carbonyl)-benzamide, [2-(imidazol-2-ylcarbonyl)phenyl]-N-benzylcarboxamide
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OAUMPPGMBJWDBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-prop-2-enylbenzamide | CAS Registry Number: 62366-84-1
Synonyms: CTK2C1483
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YRSUASLDIAHXGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 62367-05-9
Synonyms: CTK2C1464
Molecular Formula: | C14H10N4O2S | Molecular Weight: | 298.319800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OJVNKMDXNUXHFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-methylbenzamide | CAS Registry Number: 62366-83-0
Synonyms: CTK2C1484
Molecular Formula: | C12H11N3O2 | Molecular Weight: | 229.234640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KMBIGAHARIWYIZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-methyl-4-nitrobenzamide | CAS Registry Number: 62366-95-4
Synonyms: CTK2C1473
Molecular Formula: | C12H10N4O4 | Molecular Weight: | 274.232200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YYCPMZGIQVGGED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-octadecylbenzamide | CAS Registry Number: 62366-87-4
Synonyms: CTK2C1480
Molecular Formula: | C29H45N3O2 | Molecular Weight: | 467.686500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HAMFGTIHPLAZRZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-phenylbenzamide | CAS Registry Number: 62366-97-6
Synonyms: CTK2C1471
Molecular Formula: | C17H13N3O2 | Molecular Weight: | 291.304020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XACMTWRUHTZNDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-propylbenzamide | CAS Registry Number: 62366-85-2
Synonyms: CTK2C1482
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KKJJJEXWYHWLFD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-bromo-7-methyl-2H-indazole-3-carbaldehyde | CAS Registry Number: 1000340-81-7
Synonyms: 4-Bromo-7-methyl-3-formyl (1H)indazole, AGN-PC-04Q61V, ZINC14985899, KB-262841, 4-bromo-7-methyl-2H-indazole-3-carbaldehyde, 1h-indazole-3-carbaldehyde,4-bromo-7-methyl-, W-1042
Molecular Formula: | C9H7BrN2O | Molecular Weight: | 239.068680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUURLZOFXNRLOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indazole-5-carboxamide | CAS Registry Number: 478829-06-0
Synonyms: SCHEMBL5409267, KB-263397, 1h-indazole-5-carboxamide,n-[[3-(trifluoromethyl)phenyl]methyl]-
Molecular Formula: | C16H12F3N3O | Molecular Weight: | 319.281190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OURJWXRJLUCPKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-diethylhydrazinyl)-N-methylbenzamide | CAS Registry Number: 89568-78-5
Synonyms: ACMC-20lnt3, AGN-PC-00L0TF, CTK2J3788
Molecular Formula: | C12H19N3O | Molecular Weight: | 221.298760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: APWZWHKTWDOMIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)benzamide | CAS Registry Number: 91511-36-3
Synonyms: ACMC-20luiv, CTK3G4407
Molecular Formula: | C10H8N4O2S | Molecular Weight: | 248.261120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HXXLELWUAYXCJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylbenzamide | CAS Registry Number: 919118-33-5
Synonyms: SureCN9965427, CTK3H4268, Benzamide, 2-(2,4-dichlorophenoxy)-N-4-piperidinyl-
Molecular Formula: | C18H18Cl2N2O2 | Molecular Weight: | 365.253720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUZJYZMHQPURHJ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(2-amino-2-oxoethoxy)benzamide | CAS Registry Number: 90074-80-9
Synonyms: AGN-PC-00LXX3, SureCN3455066, Oprea1_448676, CTK3I4644, AKOS008901950
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XSHWXJCDPREKSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxy-4-methoxybenzoyl)-N-methyl-N-phenylbenzamide | CAS Registry Number: 922728-74-3
Synonyms: CTK3H0396, Benzamide, 2-(2-hydroxy-4-methoxybenzoyl)-N-methyl-N-phenyl-
Molecular Formula: | C22H19NO4 | Molecular Weight: | 361.390560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NPMSYUBLRPRQAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-hydroxyethyl)-N-[2-(3-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 62310-88-7
Synonyms: CTK2C2587
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GCTMVSOOIAQJEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-hydroxyethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 62310-89-8
Synonyms: CTK2C2586
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OHAZHELEULPDBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenacyloxybenzamide | CAS Registry Number: 18237-55-3
Synonyms: SureCN855090, CTK0E2823, AKOS008950169
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVSJEGUIZBFLJY-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-prop-2-enylbenzamide | CAS Registry Number: 61436-87-1
Synonyms: SureCN83923, CTK5B3222, AG-G-23853
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WAEBCPYJENTUQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(prop-2-enylamino)benzamide | CAS Registry Number: 28736-09-6
Synonyms: SureCN1326322, CTK0J1867
Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CNPJTDUQTGBTBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[ethyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 59708-31-5
Synonyms: SureCN14577803, CTK1E6707
Molecular Formula: | C10H14N4O | Molecular Weight: | 206.244360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGVJFJUCBDUCFS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(triazolo[4,5-b]pyridin-3-yl)benzamide | CAS Registry Number: 62052-32-8
Synonyms: SureCN11855040, CTK2C8114
Molecular Formula: | C12H9N5O | Molecular Weight: | 239.232760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WGYZBDIXJNXNLI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 188665-75-0
Synonyms: Benzamide, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, AGN-PC-01WB4K, SureCN3076866, CTK0A3904
Molecular Formula: | C13H18BNO3 | Molecular Weight: | 247.097920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SDXKLPVDOLDOOT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(4-amino-2-butoxypyridin-3-yl)-4-bromo-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1058129-83-1
Synonyms: 2-(4-Amino-2-butoxypyridin-3-yl)-4-bromo-N,N-diisopropylbenzamide, AGN-PC-0CWN4J, SureCN2461443, AKOS016012719, AK127338, KB-222195, 2-(4-amino-2-butoxypyridin-3-yl)-4-bromo-N,N-di(propan-2-yl)benzamide
Molecular Formula: | C22H30BrN3O2 | Molecular Weight: | 448.396500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JAOLSQCVFHLLOZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-tert-butyl-2-(4-chloro-3-nitrobenzoyl)benzamide | CAS Registry Number: 63292-95-5
Synonyms: CTK1I7506
Molecular Formula: | C18H17ClN2O4 | Molecular Weight: | 360.791580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MWQVGIUVJVXYBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorobenzoyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 55275-56-4
Synonyms: CTK1F7123
Molecular Formula: | C22H26ClNO2 | Molecular Weight: | 371.900340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCEXRMLEJJCCMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenoxy)-N,N-dimethylbenzamide | CAS Registry Number: 833482-52-3
Synonyms: Benzamide, 2-(4-fluorophenoxy)-N,N-dimethyl-, AGN-PC-004MAW, CTK3D2694
Molecular Formula: | C15H14FNO2 | Molecular Weight: | 259.275563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVDHIRMEARKADX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenoxy)-N-methylbenzamide | CAS Registry Number: 833482-51-2
Synonyms: Benzamide, 2-(4-fluorophenoxy)-N-methyl-, AGN-PC-004M10, CTK3D2695
Molecular Formula: | C14H12FNO2 | Molecular Weight: | 245.248983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWQPUMATXPZWSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-3,5-dibromobenzamide | CAS Registry Number: 123434-55-9
Synonyms: ACMC-20mql5, AGN-PC-000YFC, CTK0C2867
Molecular Formula: | C9H8Br2N2O2 | Molecular Weight: | 335.980020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WXGLTZZDZJYXDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-benzyl-3,5-dibromobenzamide | CAS Registry Number: 86993-56-8
Synonyms: AGN-PC-002YLK, CTK3C6014
Molecular Formula: | C16H14Br2N2O2 | Molecular Weight: | 426.102560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VTMSEKOQVAIEOI-UHFFFAOYSA-N
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