5-acetyl-4,6-dimethyl-1h-pyridin-2-one,5-acetyl-4-(2-chlorophenyl)-2-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45501 to 45550 of 111228 results Page:

900 901 902 903 904 905 906 907 908 909 910 [911] 912 913 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

5-acetyl-4,6-dimethyl-1h-pyridin-2-one (2 suppliers)

IUPAC Name: 5-acetyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 33831-77-5
Synonyms: NSC201300, AC1L75IW, SCHEMBL7379657, NSC-201300, 5-acetyl-4,6-dimethyl-1H-pyridin-2-one

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNLSCQLJYHJABW-UHFFFAOYSA-N

33831-77-5

5-acetyl-4-(2-chlorophenyl)-2-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-acetyl-4-(2-chlorophenyl)-2-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 5320-69-4
Synonyms: AC1MDQSI, AGN-PC-0K4GKC, Ambcb5320694, MolPort-002-144-543, (4S)-5-acetyl-4-(2-chlorophenyl)-2-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile, MCULE-7784957957

Molecular Formula:	C₂₅H₂₃ClN₂O₂S	Molecular Weight:	450.980320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCMCFMFWKUFSAY-UHFFFAOYSA-N

5320-69-4

5-Acetyl-4-(2-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one (4 suppliers)

IUPAC Name: 5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 252875-45-9
Synonyms: 5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-2(1H)-pyridinone, 5-acetyl-4-(2-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one, MLS000721456, CHEMBL1610956, HMS2622K14, KS-000020SE, MFCD02661893, AKOS015993628, MCULE-2252501128, SMR000337076, 8R-0364, 5-Acetyl-6-methyl-4-(2-chlorophenyl)-3,4-dihydro-2(1H)-pyridone

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYEJCMAAAMMALG-UHFFFAOYSA-N

252875-45-9

5-Acetyl-4-(3-Ethenyl-2-Hydroxyphenyl)-3,4-Dihydro-6-Methyl-2(1H)-Pyrimidinone (4 suppliers)

IUPAC Name: 5-acetyl-4-(3-ethenyl-2-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 392314-89-5
Synonyms: ST50984133, AC1MQMSE, AKOS024287421, MCULE-5051535706, DB-069785, KB-310236, 2(1H)-pyrimidinone,5-acetyl-4-(3-ethenyl-2-hydroxyphenyl)-3,4-dihydro-6-methyl-, 5-acetyl-4-(3-ethenyl-2-hydroxyphenyl)-3,4-dihydro-6-methyl-2(1H)-Pyrimidinone, 5-acetyl-4-(3-ethenyl-2-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one, 5-acetyl-6-(2-hydroxy-3-vinylphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QIZPJWMZRHZZDL-UHFFFAOYSA-N

392314-89-5

5-Acetyl-4-(4-bromophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one (3 suppliers)

IUPAC Name: 5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 252875-50-6
Synonyms: 5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-2(1H)-pyridinone, 5-acetyl-4-(4-bromophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one, MLS000721437, CHEMBL1543555, KS-00001YQQ, ORKYKERCMQZUBV-UHFFFAOYSA-, HMS2616F03, MFCD02661885, AKOS005098786, MCULE-8417877215, SMR000337074, 6R-0295, 5-Acetyl-6-methyl-4-(4-bromophenyl)-3,4-dihydro-2(1H)-pyridone

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORKYKERCMQZUBV-UHFFFAOYSA-N

252875-50-6

5-acetyl-4-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-acetyl-4-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 5691-14-5
Synonyms: AC1MEWFV, Ambcb5691145, CTK1H1672, MolPort-001-843-525, MCULE-9557044213, 5-acetyl-4-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile

Molecular Formula:	C₂₇H₂₈N₂O₂S	Molecular Weight:	444.588420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRLVZBUUUVPCQE-UHFFFAOYSA-N

5691-14-5

5-Acetyl-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-acetyl-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 439120-58-8
Synonyms: 5-acetyl-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic Acid, 5-acetyl-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydro-3-pyridinecarboxylic acid, MFCD03012354, AKOS015993810, MCULE-9611080143, 9R-0009, 5-acetyl-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylicAcid

Molecular Formula:	C₁₆H₁₆FNO₃	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BELUZPNPZHXQII-UHFFFAOYSA-N

439120-58-8

5-Acetyl-4-(4-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one (3 suppliers)

IUPAC Name: 5-acetyl-4-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 478249-49-9
Synonyms: 5-acetyl-4-(4-fluorophenyl)-6-methyl-3,4-dihydro-2(1H)-pyridinone, 5-acetyl-4-(4-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one, AC1MWQ9Z, MLS000721623, CHEMBL1425070, HMS2688L12, KS-000021LX, AKOS015993794, MCULE-1205427354, SMR000335931, 9R-0314, 5-acetyl-4-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one

Molecular Formula:	C₁₄H₁₄FNO₂	Molecular Weight:	247.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIRASIFDDHQDAO-UHFFFAOYSA-N

478249-49-9

5-acetyl-4-(furan-2-yl)-6-methyl-2-phenacylsulfanyl-1,4-dihydropyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-acetyl-4-(furan-2-yl)-6-methyl-2-phenacylsulfanyl-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 5691-17-8
Synonyms: AC1MEWIA, SMR000103905, Ambcb5691178, MLS000107941, CHEMBL1603505, MolPort-002-163-839, REGID_for_CID_2862222, MCULE-4456177166, AB00093684-01

Molecular Formula:	C₂₁H₁₈N₂O₃S	Molecular Weight:	378.444220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHARATGHRIWOTN-UHFFFAOYSA-N

5691-17-8

5-Acetyl-4-(naphthalen-1-yl)pyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-46-5

5-Acetyl-4-(naphthalen-2-yl)pyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-47-6

5-Acetyl-4-(thiophen-2-yl)pyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-48-7

5-ACETYL-4-AMINO-1-(3-CHLOROPHENYL)-1H-PYRROLE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 5-acetyl-4-amino-1-(3-chlorophenyl)pyrrole-3-carbonitrile | CAS Registry Number: 889997-88-0
Synonyms: 5-acetyl-4-amino-1-(3-chlorophenyl)pyrrole-3-carbonitrile, 5-acetyl-4-amino-1-(3-chlorophenyl)-1H-pyrrole-3-carbonitrile, ZINC6857163, STL227725, AKOS000267106, MCULE-2839916858, NS-04005

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUPACMQFOWNOFY-UHFFFAOYSA-N

889997-88-0

5-ACETYL-4-AMINO-1-(4-FLUOROPHENYL)-1H-PYRROLE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 5-acetyl-4-amino-1-(4-fluorophenyl)pyrrole-3-carbonitrile | CAS Registry Number: 889997-40-4
Synonyms: 5-acetyl-4-amino-1-(4-fluorophenyl)pyrrole-3-carbonitrile, 5-acetyl-4-amino-1-(4-fluorophenyl)-1H-pyrrole-3-carbonitrile, ZINC6857159, STL227722, AKOS000267085, MCULE-5919637900, NS-03453

Molecular Formula:	C₁₃H₁₀FN₃O	Molecular Weight:	243.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJFNAXUALFIJME-UHFFFAOYSA-N

889997-40-4

5-ACETYL-4-AMINO-1-(4-NITROPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)

IUPAC Name: 5-acetyl-4-amino-1-(4-nitrophenyl)pyrrole-3-carbonitrile | CAS Registry Number: 889997-72-2
Synonyms: 5-acetyl-4-amino-1-(4-nitrophenyl)pyrrole-3-carbonitrile, 5-acetyl-4-amino-1-(4-nitrophenyl)-1H-pyrrole-3-carbonitrile, STL227724, AKOS000267104, NS-04333

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAUJAHCNBWCWPC-UHFFFAOYSA-N

889997-72-2

5-Acetyl-4-amino-1-(p-tolyl)-1H-pyrrole-3-carbonitrile (2 suppliers)

IUPAC Name: 5-acetyl-4-amino-1-(4-methylphenyl)pyrrole-3-carbonitrile | CAS Registry Number: 839680-72-7
Synonyms: 5-acetyl-4-amino-1-(4-methylphenyl)pyrrole-3-carbonitrile, 5-acetyl-4-amino-1-(4-methylphenyl)-1H-pyrrole-3-carbonitrile, ZINC2890506, MFCD06437543, AKOS000267084, NS-03309, CS-0367198, SR-01000305047, SR-01000305047-1

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDXZFQFJGDCJJK-UHFFFAOYSA-N

839680-72-7

5-ACETYL-4-AMINO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-3-CARBONITRILE (1 supplier)

IUPAC Name: 5-acetyl-4-amino-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile | CAS Registry Number: 889997-56-2
Synonyms: 5-acetyl-4-amino-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile, 5-acetyl-4-amino-1-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbonitrile, ZINC6857162, STL227723, AKOS000267095, MCULE-6140606331, NS-04915

Molecular Formula:	C₁₄H₁₀F₃N₃O	Molecular Weight:	293.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUTBHKVOEHAZHY-UHFFFAOYSA-N

889997-56-2

5-ACETYL-4-AMINO-2,6-DIMETHYL-2,3-DIHYDROPYRIDAZIN-3-ONE (7 suppliers)

IUPAC Name: 5-acetyl-4-amino-2,6-dimethylpyridazin-3-one | CAS Registry Number: 175135-90-7
Synonyms: AC1MY12D, CTK4D5229, AKOS006274884, AG-E-24824, AK-62450, 5-acetyl-4-amino-2,6-dimethylpyridazin-3-one, 5-Acetyl-4-amino-2,6-dimethylpyridazin-3(2H)-one, 3(2H)-Pyridazinone,5-acetyl-4-amino-2,6-dimethyl-

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFURXMSDWGJQLU-UHFFFAOYSA-N

175135-90-7

5-Acetyl-4-Amino-2-(Methylthio)Thiophene-3-Carbonitrile (7 suppliers)

IUPAC Name: 5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile | CAS Registry Number: 116171-01-8
Synonyms: 5-acetyl-4-amino-2-(methylthio)thiophene-3-carbonitrile, 3-Thiophenecarbonitrile,5-acetyl-4-amino-2-(methylthio)-, ZINC00125534, AC1LCVS5, Maybridge1_004696, ACMC-1C8PV, SureCN9864594, CTK4A9665, HMS554N10, MolPort-000-144-641, SBB094682, AKOS003676681, AG-D-37469, KM03413, RP04837, KB-81792, FT-0619934, Y7148, 5-acetyl-4-amino-2-methylthiothiophene-3-carbonitrile, I14-35090

Molecular Formula:	C₈H₈N₂OS₂	Molecular Weight:	212.291920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXFAMKKOJROSOB-UHFFFAOYSA-N

116171-01-8

5-ACETYL-4-AMINO-3-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: 5-acetyl-4-amino-1,2-oxazole-3-carboxamide | CAS Registry Number: 76390-73-3
Synonyms: AG-H-04803, ST084635, 5-acetyl-4-amino-1,2-oxazole-3-carboxamide, ZINC04754065, AC1NS2UT, AC1Q1JG0, CTK5E2885, MolPort-002-740-777, STK784238, AKOS001728073, MCULE-4576450485, 5-acetyl-4-aminoisoxazole-3-carboxamide, 3-Isoxazolecarboxamide,5-acetyl-4-amino-, 3-Isoxazolecarboxamide, 5-acetyl-4-amino- (9CI), A3988/0169923

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMXSESOUTFFBOG-UHFFFAOYSA-N

76390-73-3

5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile (2 suppliers)

IUPAC Name: 5-acetyl-4-amino-6-methyl-2-methylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 653587-91-8
Synonyms: 3-Pyridinecarbonitrile, 5-acetyl-4-amino-6-methyl-2-(methylthio)-, AGN-PC-007GNX, CTK1J7276, AK-55118

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBLCPOWEQZSYGB-UHFFFAOYSA-N

653587-91-8

5-acetyl-4-amino-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-acetyl-4-amino-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 101370-01-8
Synonyms: SCHEMBL11026225

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVMYHUZOYYOYMW-UHFFFAOYSA-N

101370-01-8

5-ACETYL-4-AMINO-6-METHYL-2H-PYRIDAZIN-3-ONE (7 suppliers)

IUPAC Name: 4-acetyl-5-amino-3-methyl-1H-pyridazin-6-one | CAS Registry Number: 17335-04-5
Synonyms: CTK4D4606, AKOS006276368, AG-E-22868, AK-62451, 5-Acetyl-4-amino-6-methylpyridazin-3(2H)-one, 3(2H)-Pyridazinone,5-acetyl-4-amino-6-methyl-

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYBIMOVPQNHKJH-UHFFFAOYSA-N

17335-04-5

5-Acetyl-4-bromothiophen-2-boronic acid (11 suppliers)

IUPAC Name: (5-acetyl-4-bromothiophen-2-yl)boronic acid | CAS Registry Number: 1256346-41-4
Synonyms: 5-ACETYL-4-BROMOTHIOPHEN-2-BORONIC ACID, ACMC-209axd, CTK4B4554, MolPort-015-142-962, ANW-18431, AKOS015837772, AG-L-21542, AK-85146, KB-41456, X1877, (5-Acetyl-4-bromothiophen-2-yl)boronic acid, A-3648, I04-1976

Molecular Formula:	C₆H₆BBrO₃S	Molecular Weight:	248.890040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVLZJKRBNRJJMY-UHFFFAOYSA-N

1256346-41-4

5-Acetyl-4-bromothiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-acetyl-4-bromothiophene-2-carboxylic acid | CAS Registry Number: 1369239-73-5
Synonyms: 5-Acetyl-4-bromo-thiophene-2-carboxylicacid, MFCD22033663, CS-0191449

Molecular Formula:	C₇H₅BrO₃S	Molecular Weight:	249.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPSOMJWTJDUILY-UHFFFAOYSA-N

1369239-73-5

5-Acetyl-4-chloro-2-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 1-[4-chloro-6-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1260671-18-8
Synonyms: 1-(4-Chloro-6-(trifluoromethyl)pyridin-3-yl)ethanone, 1-[4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE, AKOS027353737, AB72638, AK358243, 1-[4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDWSMOSPCGKDMO-UHFFFAOYSA-N

1260671-18-8

5-Acetyl-4-cyclopropylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-52-3

5-Acetyl-4-ethylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-50-1

5-acetyl-4-hydroxy-1,2-dihydro-6h-pyrrolo[3,2,1-ij]quinolin-6-one (5 suppliers)

Synonyms: 5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one, AO-476/41839666, AC1LE0KQ, CTK5J9474, MolPort-002-044-098, MFCD01566965, SBB097431, AKOS015991802, ZINC100293691, MCULE-5279647800, 10X-0938

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUYISNWBBZFVQK-UHFFFAOYSA-N

128099-76-3

5-Acetyl-4-hydroxy-2-methoxypyrimidine (4 suppliers)

IUPAC Name: 5-acetyl-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 55996-06-0
Synonyms: 5-ACETYL-4-HYDROXY-2-METHOXYPYRIMIDINE, SureCN11787888, CTK5A4456, ZINC14982001, AKOS006304084, AG-F-96310

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZDHJYIQNHJFJB-UHFFFAOYSA-N

55996-06-0

5-ACETYL-4-HYDROXY-3-[1-[(4-HYDROXY-3-NITROPHENYL)AMINO]ETHYLIDENE]-2H-PYRAN-2,6(3H)-DIONE (4 suppliers)

IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-hydroxy-3-nitroanilino)ethylidene]pyran-2,4-dione | CAS Registry Number: 64353-90-8
Synonyms: EINECS 264-837-5, 5-Acetyl-4-hydroxy-3-(1-((4-hydroxy-3-nitrophenyl)amino)ethylidene)-2H-pyran-2,6(3H)-dione

Molecular Formula:	C₁₅H₁₂N₂O₈	Molecular Weight:	348.264380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LKQOSUVECZVMHL-WDZFZDKYSA-N

64353-90-8

5-Acetyl-4-hydroxy-3-isopropyl-6-methylpyridin-2(1H)-one (2 suppliers)

887572-81-8

5-ACETYL-4-HYDROXY-3H-[1,3]THIAZINE-2,6-DIONE (6 suppliers)

IUPAC Name: 5-acetyl-6-hydroxy-1,3-thiazine-2,4-dione | CAS Registry Number: 91114-97-5
Synonyms: 5-acetyl-4-hydroxy-2H-1,3-thiazine-2,6(3H)-dione, BTGXKSQIUUCGTQ-UHFFFAOYSA-N, STK320030, ST085619, 5-(hydroxyethylidene)-1,3-thiazaperhydroine-2,4,6-trione, SCHEMBL4637628, SCHEMBL15549765, MolPort-003-001-512, MolPort-005-306-645, MFCD09037274, SBB018661, STK693853, ZINC14987807, AKOS000406046, AKOS005605624, ZINC100021605, MCULE-4983342655, MCULE-8133818343, 5-Acetyl-4-hydroxy-3H-[1,3]thiazine-2,6-dione, 5-Acetyl-4-hydroxy-3H-1,3-thiazine-2,6-dione

Molecular Formula:	C₆H₅NO₄S	Molecular Weight:	187.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXSJHXWCIHEKPX-UHFFFAOYSA-N

91114-97-5

5-acetyl-4-hydroxyspiro[1-benzofuran-2,1'-cyclopropane]-3-one (1 supplier)

IUPAC Name: 5-acetyl-4-hydroxyspiro[1-benzofuran-2,1'-cyclopropane]-3-one | CAS Registry Number: 95417-97-3
Synonyms: BRN 5946929, 5-Acetyl-4-hydroxyspiro(benzofuran-2(3H),1'-cyclopropan)-3-one, Spiro(benzofuran-2(3H),1'-cyclopropan)-3-one, 5-acetyl-4-hydroxy-, LS-145843

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVVSBLWWYCKZOU-UHFFFAOYSA-N

95417-97-3

5-ACetyl-4-indanol (6 suppliers)

IUPAC Name: 1-(4-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone | CAS Registry Number: 28179-02-4
Synonyms: 1-(4-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone, SCHEMBL7208190, 1-(4-hydroxy-indan-5-yl)-ethanone, DS-020240, 1-(2,3-dihydro-4-hydroxy-1H-inden-5-yl)ethanone

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLOCMAAVURAHCA-UHFFFAOYSA-N

28179-02-4

5-Acetyl-4-iodo-1H-pyrazole-3-carbonitrile (1 supplier)

2883431-46-5

5-acetyl-4-methoxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-acetyl-4-methoxy-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 101370-18-7
Synonyms: SCHEMBL11019126

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKUZNDMDYWQQLQ-UHFFFAOYSA-N

101370-18-7

5-acetyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile (1 supplier)

IUPAC Name: 5-acetyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 92911-30-3
Synonyms: 5-Acetyl-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile, 1H-1,5-Benzodiazepine-2-carbonitrile, 2,3,4,5-tetrahydro-5-acetyl-4-methyl-, LS-34008

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYAOYOVBMOFNPL-UHFFFAOYSA-N

92911-30-3

5-ACETYL-4-METHYL-1H-PYRIMIDIN-2-ONE HYDROCHLORIDE (1 supplier)

5-ACETYL-4-METHYL-2(1H)-PYRIMIDINONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 5-acetyl-6-methyl-1H-pyrimidin-2-one;hydrochloride | CAS Registry Number: 1263094-76-3
Synonyms: 5-Acetyl-4-methyl-1H-pyrimidin-2-one hydrochloride, MolPort-019-931-065, ZX-CM007781, MFCD16039359, AKOS032962996, BG01508449, 5-Acetyl-4-methyl-2(1H)-pyrimidinone hydrochloride

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFSOLCICOFOWAL-UHFFFAOYSA-N

1263094-76-3

5-Acetyl-4-methyl-2-(2-pyrazinyl)thiazole (1 supplier)

5-Acetyl-4-methyl-2-(phenylamino)thiazole (2 suppliers)

5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole (1 supplier)

5-Acetyl-4-methyloxazole (12 suppliers)

IUPAC Name: 1-(4-methyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 23012-19-3
Synonyms: 1-(4-methyloxazol-5-yl)ethanone, AG-E-66659, 1-(4-methyl-1,3-oxazol-5-yl)ethanone, SureCN8613762, CTK4F0681, MolPort-008-266-373, 1-(4-methyl-5-oxazolyl)ethanone, Ethanone,1-(4-methyl-5-oxazolyl)-, AKOS006306131, AM81168, Ethanone, 1-(4-methyl-5-oxazolyl)-, RP19617, AK-25620, KB-147420, FT-0645378, A816484, Ketone,methyl 4-methyl-5-oxazolyl (6CI,8CI);5-Acetyl-4-methyloxazole;1-(4-Methyloxazol-5-yl)ethanone;

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYBRWPKBEPJABL-UHFFFAOYSA-N

23012-19-3

5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-49-8

5-Acetyl-4-methylpyrimidin-2(1H)-one hydrochloride (1 supplier)

5-Acetyl-4-methylthiazole-2-carboxylic acid (1 supplier)

1421068-11-2

5-Acetyl-4-pentylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-51-2

5-acetyl-4a-methyl-3,4,5,6-tetrahydronaphthalen-2-one (2 suppliers)

IUPAC Name: 5-acetyl-4a-methyl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 6816-50-8
Synonyms: NSC409603, AC1L8BCC, NSC-409603

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYJLDTABZBFHGG-UHFFFAOYSA-N

6816-50-8

5-Acetyl-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-acetyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carbaldehyde | CAS Registry Number: 623565-53-7
Synonyms: 5-acetyl-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carbaldehyde, SCHEMBL3555661, ZINC144477016, 5-acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZALLBCKHSBDXCF-UHFFFAOYSA-N

623565-53-7

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