5-ACETYL-1,3-BIS(4-FLUOROPHENYL)-5-METHYLIMIDAZOLIDINE-2,4-DIONE,5-Acetyl-1,3-dihydro-2H-benzimidazol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45201 to 45250 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-ACETYL-1,3-BIS(4-FLUOROPHENYL)-5-METHYLIMIDAZOLIDINE-2,4-DIONE (9 suppliers)

IUPAC Name: 5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 21753-16-2
Synonyms: 5-(1h-indol-3-ylmethyl)imidazolidine-2,4-dione, T6281382, NSC51848, AC1Q6GJB, SureCN838519, (5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione, AC1L6AD4, Oprea1_265789, MLS001193312, 5-(3-Indolymethyl)handantoin, CHEMBL198830, CTK4E7623, MolPort-001-788-371, HMS2896H07, AR-1G4911, NSC-51848, AKOS001060049, AG-J-23893, MCULE-5334368994, SMR000595815

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RUUREKIGAKIKIL-UHFFFAOYSA-N

21753-16-2

5-Acetyl-1,3-dihydro-2H-benzimidazol-2-one (4 suppliers)

5-ACETYL-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-ONE (11 suppliers)

IUPAC Name: 5-acetyl-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 39513-27-4
Synonyms: 5-acetyl-1,3-dihydro-2H-benzimidazol-2-one, AC1Q1JY8, SureCN1119917, CTK4I1458, MolPort-002-471-445, ZINC09646724, AKOS000200730, AG-F-39659, MCULE-2887400609, AM803836, KB-41434, FT-0692666, EN300-25537

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHQVLSZDGFJRJL-UHFFFAOYSA-N

39513-27-4

5-ACETYL-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE (4 suppliers)

IUPAC Name: 5-acetyl-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 64826-44-4
Synonyms: ST060399, 5-acetyl-1,3-dimethyl-2-oxo-3-hydrobenzimidazole, 5-ACETYL-1,3-DIMETHYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE, AGN-PC-01C0WT, SCHEMBL1119999, MolPort-004-955-798, WRGKJJMOWIEJHK-UHFFFAOYSA-N, SBB037846, ZINC08816531, AKOS000441706, AB44917, MCULE-2746652650, 2H-Benzimidazol-2-one, 5-acetyl-1,3-dihydro-1,3-dimethyl-, 5-ACETYL-1,3-DIMETHYL-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-2-ONE

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRGKJJMOWIEJHK-UHFFFAOYSA-N

64826-44-4

5-acetyl-1,3-dimethyl-2,4(1H,3H)-Pyrimidinedione (8 suppliers)

IUPAC Name: 5-acetyl-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 36980-95-7
Synonyms: 5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, AJ-292/13998015, ZINC00477510, AC1LI76V, MLS000703933, CHEMBL1583934, MolPort-002-817-206, HMS2591G17, AKOS009266346, MCULE-1948263112, CJ-04280, SMR000226776, SY019887, 5-acetyl-1,3-dimethylpyrimidine-2,4-dione, K-8210

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHNGDTRJOOFYCP-UHFFFAOYSA-N

36980-95-7

5-Acetyl-1,3-dimethylbarbituric (9 suppliers)

IUPAC Name: 5-acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 58713-03-4
Synonyms: 5-acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-acetyl-1,3-dimethylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC120722, AC1L6UQ2, AC1Q6F4O, SureCN5915582, CTK1H1279, AR-1G6939, 1,3-Dimethyl-5-acetylbarbituric Acid, 5-Acetyl-1,3-dimethylbarbituric Acid, AKOS006230355, AG-K-81834, NSC-120722

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWMWKCXXKFMEPC-UHFFFAOYSA-N

58713-03-4

5-ACETYL-1,3-PHENYLENE BIS(DIMETHYLCARBAMATE) (8 suppliers)

IUPAC Name: [3-acetyl-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 81732-48-1
Synonyms: 5-Acetyl-1,3-phenylene bis(dimethylcarbamate), SureCN3964213, CTK5E9061, MolPort-003-808-378, EINECS 279-804-0, AG-H-27907, FT-0665971, 5-Acetyl-1,5-phenylene Bis(dimethylcarbamate), 5-Des[2-(tert-butylamino)] 5-Acetyl Bambuterol, Dimethylcarbamic Acid 5-Acetyl-1,3-phenylene Ester, N,N-Dimethylcarbamic Acid C,C'-(5-Acetyl-1,3-phenylene) Ester

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTWHLMRXPNOZQX-UHFFFAOYSA-N

81732-48-1

5-Acetyl-1,3-thiazole-4-carboxylic acid (7 suppliers)

IUPAC Name: 5-acetyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1367772-06-2
Synonyms: ZINC82326895, AKOS022673480, 5-acetyl-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₆H₅NO₃S	Molecular Weight:	171.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBOMZJKREVGJLC-UHFFFAOYSA-N

1367772-06-2

5-ACETYL-1,4-DIHYDRO-7-METHYL-CYCLPENTA[B]INDOL-3(2H)-ONE (3 suppliers)

IUPAC Name: 5-acetyl-7-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 830347-28-9
Synonyms: CTK3D4806, AG-H-31955, Cyclopent[b]indol-3(2H)-one, 5-acetyl-1,4-dihydro-7-methyl-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVEXURYVSHAWKN-UHFFFAOYSA-N

830347-28-9

5-Acetyl-1,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

22293-62-5

5-acetyl-1-(2'-cyano-biphenyl-3-yl)-1H-benzoimidazole (0 suppliers)

951649-59-5

5-Acetyl-1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4(1H,3H)-pyrimidinedione (5 suppliers)

IUPAC Name: 5-acetyl-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrimidine-2,4-dione | CAS Registry Number: 338399-27-2
Synonyms: 5-acetyl-1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000546358, AC1N7WAT, Bionet1_000867, SCHEMBL3869776, CHEMBL1608366, HMS570H09, KS-00001UHX, HMS2390E12, ZINC20365839, AKOS005085120, MCULE-2161998208, SMR000169528, 2H-919, 5-acetyl-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₂ClF₃N₄O₃	Molecular Weight:	376.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZAHRPODITDJNQC-UHFFFAOYSA-N

338399-27-2

5-Acetyl-1-(2-chloro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione (4 suppliers)

5-Acetyl-1-(2-chloropyridin-3-yl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)

5-ACETYL-1-(2-HYDROXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

5-Acetyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 5-acetyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione | CAS Registry Number: 338404-88-9
Synonyms: 5-acetyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-acetyl-1-(2-hydroxyethyl)-2,4(1H,3H)-pyrimidinedione, CTK8A4821, KS-000035AU, ZINC1385271, MFCD00172459, AKOS005087419, MCULE-7737241019, 3E-923, 5-ACETYL-1-(2-HYDROXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDPFVEYKACDMBZ-UHFFFAOYSA-N

338404-88-9

5-acetyl-1-(3-(1-acetylpiperazinyl-4-yl)phenyl)benzimidazole (0 suppliers)

206880-03-7

5-acetyl-1-(3-(1-imidazolyl)phenyl)benzimidazole (0 suppliers)

IUPAC Name: 1-[1-(3-imidazol-1-ylphenyl)benzimidazol-5-yl]ethanone | CAS Registry Number: 184220-60-8
Synonyms: SCHEMBL2650200

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPGWOBCQKPRQER-UHFFFAOYSA-N

184220-60-8

5-acetyl-1-(3-(1-pyrrolidinyl)phenyl)benzimidazole (0 suppliers)

IUPAC Name: 1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanone | CAS Registry Number: 1055988-29-8
Synonyms: SCHEMBL2652689, ZINC150099889

Molecular Formula:	C₁₉H₁₉N₃O	Molecular Weight:	305.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RELBLAXOJZWXSJ-UHFFFAOYSA-N

1055988-29-8

5-acetyl-1-(3-(3-isoxazolyl)phenyl)benzimidazole (0 suppliers)

IUPAC Name: 1-[1-[3-(1,2-oxazol-3-yl)phenyl]benzimidazol-5-yl]ethanone | CAS Registry Number: 773858-93-8
Synonyms: SCHEMBL2654024

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLSPIZUDFGDRDB-UHFFFAOYSA-N

773858-93-8

5-acetyl-1-(3-methoxybenzyl)-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 5-acetyl-1-[(3-methoxyphenyl)methyl]pyrazole-3-carboxamide | CAS Registry Number: 1403332-93-3
Synonyms: SCHEMBL13279376, ZINC205742728

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSRQBGWSZNINGU-UHFFFAOYSA-N

1403332-93-3

5-Acetyl-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione (5 suppliers)

IUPAC Name: 5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 321432-24-0
Synonyms: 5-acetyl-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1MUINH, MLS001166426, CHEMBL1321838, KS-00001TJH, HMS2854H09, ZINC1401556, MFCD00172947, AKOS015992214, MCULE-4071949107, SMR000549525, 1H-943, 5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVJVUYMPZACFTR-UHFFFAOYSA-N

321432-24-0

5-Acetyl-1-(4-chlorophenyl)-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione (5 suppliers)

IUPAC Name: 5-acetyl-1-(4-chlorophenyl)-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 338770-01-7
Synonyms: 5-acetyl-1-(4-chlorophenyl)-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-(4-chlorophenyl)-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC03116917, AC1MZB7E, Bionet1_000873, MLS000695150, CHEMBL1864019, HMS570H15, HMS2648A12, KS-00001UI6, ZINC3116917, AKOS005085084, MCULE-4142846104, SMR000333578, 2H-970, 5-acetyl-1-(4-chlorophenyl)-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione

Molecular Formula:	C₁₉H₁₄ClFN₂O₃	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USYKKSQIXYAFEG-UHFFFAOYSA-N

338770-01-7

5-Acetyl-1-(4-methoxybenzyl)piperidin-2-one (2 suppliers)

IUPAC Name: 5-acetyl-1-[(4-methoxyphenyl)methyl]piperidin-2-one | CAS Registry Number: 1956332-24-3
Synonyms: AKOS027336092

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYZMLSQNWMFMCO-UHFFFAOYSA-N

1956332-24-3

5-Acetyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyridinone (4 suppliers)

IUPAC Name: 5-acetyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one | CAS Registry Number: 171506-55-1
Synonyms: 5-acetyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyridinone, MLS000105563, Cambridge id 5169054, CBDivE_004693, CHEMBL1896577, HMS2408O21, ZINC285541, STK832922, AKOS005623131, MCULE-9978600627, SMR000102444, AB00074811-01, AH-262/08422023, SR-01000197471, SR-01000197471-1, 5-acetyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2(1H)-one

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTPBANMXEGJAGT-UHFFFAOYSA-N

171506-55-1

5-Acetyl-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 5-acetyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione | CAS Registry Number: 677749-59-6
Synonyms: 5-acetyl-1-(4-methoxyphenyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione, ZINC1401983, AKOS005103195, 8M-905, 5-acetyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCWCOHPKJWCUMZ-UHFFFAOYSA-N

677749-59-6

5-Acetyl-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione (4 suppliers)

IUPAC Name: 5-acetyl-1-(4-methylpiperazin-1-yl)pyrimidine-2,4-dione | CAS Registry Number: 320420-08-4
Synonyms: 5-acetyl-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1LS7KV, 5-acetyl-1-(4-methylpiperazin-1-yl)pyrimidine-2,4-dione, KS-00001TG9, ZINC1397127, AKOS005082162, MCULE-9531986058, 1F-909

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWJOUBFGQOWSDS-UHFFFAOYSA-N

320420-08-4

5-Acetyl-1-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 5-acetyl-1-piperidin-1-ylpyrimidine-2,4-dione | CAS Registry Number: 338396-58-0
Synonyms: 5-acetyl-1-piperidino-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-piperidin-1-ylpyrimidine-2,4-dione, 5-acetyl-1-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS001166438, CHEMBL1498406, HMS2854D21, ZINC3116890, AKOS005084656, SMR000549526, 2F-923

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKSMOJQROXCHSE-UHFFFAOYSA-N

338396-58-0

5-Acetyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 339016-32-9
Synonyms: 5-acetyl-1-allyl-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000696069, CHEMBL1399112, KS-00001ZGU, HMS2630B14, ZINC1398057, MFCD01315968, AKOS006275878, MCULE-5229262439, SMR000334978, 7L-908

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGLXTTNWOLLBMW-UHFFFAOYSA-N

339016-32-9

5-acetyl-1-(tetrahydro-2H-pyran-4-yl)-2-trifluoromethyl-1H-imidazole (0 suppliers)

IUPAC Name: 1-[3-(oxan-4-yl)-2-(trifluoromethyl)imidazol-4-yl]ethanone | CAS Registry Number: 933785-08-1
Synonyms: SCHEMBL4243649, 5-acetyl-1-(tetrahydro-2h-pyran-4-yl)-2-trifluoromethyl-1h-imidazole

Molecular Formula:	C₁₁H₁₃F₃N₂O₂	Molecular Weight:	262.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOIDQYKIRLHGAR-UHFFFAOYSA-N

933785-08-1

5-Acetyl-1-[(4-chlorobenzyl)oxy]-2,4(1H,3H)-pyrimidinedione (5 suppliers)

IUPAC Name: 5-acetyl-1-[(4-chlorophenyl)methoxy]pyrimidine-2,4-dione | CAS Registry Number: 477853-64-8
Synonyms: 5-acetyl-1-[(4-chlorobenzyl)oxy]-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1MCD4B, KS-00001RNB, ZINC3116873, AKOS005077244, MCULE-9086772006, 11E-960, 5-acetyl-1-[(4-chlorophenyl)methoxy]pyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₁ClN₂O₄	Molecular Weight:	294.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNQUXFBCQMOPRT-UHFFFAOYSA-N

477853-64-8

5-Acetyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4(1H,3H)-pyrimidinedione (5 suppliers)

IUPAC Name: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]pyrimidine-2,4-dione | CAS Registry Number: 338399-19-2
Synonyms: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1MUQRX, Bionet1_000865, MLS000695147, CHEMBL1522305, HMS570H07, KS-00001UHV, HMS2643A09, ZINC3116894, AKOS005085093, MCULE-7945252084, SMR000333573, 2H-910, 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]pyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₀ClF₃N₄O₃	Molecular Weight:	362.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RWOSEFFGNXBVPW-UHFFFAOYSA-N

338399-19-2

5-Acetyl-1-{[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 5-acetyl-1-[[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]pyrimidine-2,4-dione | CAS Registry Number: 339016-46-5
Synonyms: 5-acetyl-1-{[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-acetyl-1-{[3-(4-methoxyphenyl)-2-methyltetrahydro-5-isoxazolyl]methyl}-2,4(1H,3H)-pyrimidinedione, Bionet1_002947, HMS576P09, KS-00003D2G, AKOS005100725, MCULE-5658311153, 7L-926

Molecular Formula:	C₁₈H₂₁N₃O₅	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBYNLWQOCIVKCE-UHFFFAOYSA-N

339016-46-5

5-Acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 338399-63-6
Synonyms: 5-acetyl-3-allyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000695139, CHEMBL1537677, HMS2649C11, ZINC3116916, AKOS005085068, MCULE-6145991817, KS-000033W4, SMR000333577, 2H-962

Molecular Formula:	C₁₆H₁₄ClF₃N₄O₃	Molecular Weight:	402.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTAVCRDOPPVMSJ-UHFFFAOYSA-N

338399-63-6

5-Acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 338399-39-6
Synonyms: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, KS-000033VH, ZINC3116906, AKOS005085073, MCULE-7190912131, 2H-933

Molecular Formula:	C₂₀H₁₅ClF₄N₄O₃	Molecular Weight:	470.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UZFPUNQMRFGIGW-UHFFFAOYSA-N

338399-39-6

5-Acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 338399-62-5
Synonyms: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-[2-(4-methoxyphenoxy)ethyl]-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC3116915, AKOS005085067, MCULE-8587393513, KS-000033W3, 2H-961

Molecular Formula:	C₂₂H₂₀ClF₃N₄O₅	Molecular Weight:	512.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OZQFEQJZXRVKTA-UHFFFAOYSA-N

338399-62-5

5-Acetyl-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 5-acetyl-1-benzylpyrimidine-2,4-dione | CAS Registry Number: 338399-29-4
Synonyms: 5-acetyl-1-benzyl-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-acetyl-1-benzylpyrimidine-2,4-dione, 5-acetyl-1-benzyluracil, MLS000695143, SCHEMBL4352816, CHEMBL1367144, HMS2643L22, ZINC3116901, MFCD00172971, AKOS015992384, MCULE-4556821174, KS-000033V7, SMR000333575, 2H-921

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGYGNSFBSSDNPP-UHFFFAOYSA-N

338399-29-4

5-acetyl-1-benzyl-2-methylimidazole (0 suppliers)

IUPAC Name: 1-(3-benzyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 103747-85-9
Synonyms: SCHEMBL1713531

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTYOMGIKRQBZIE-UHFFFAOYSA-N

103747-85-9

5-Acetyl-1-benzyl-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione (5 suppliers)

IUPAC Name: 5-acetyl-1-benzyl-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 338399-30-7
Synonyms: 5-acetyl-1-benzyl-3-(4-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-benzyl-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1MXDWX, Bionet1_000871, MLS000695141, SCHEMBL4347286, CHEMBL1605684, HMS570H13, KS-00001UHZ, ZEZQMOYXCIVDNR-UHFFFAOYSA-N, HMS2649E15, ZINC3116902, AKOS005085126, MCULE-4482057801, SMR000333576, 3-(4-fluorobenzyl)-5-acetyl-1-benzyluracil, 2H-922, 5-acetyl-1-benzyl-3-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione

Molecular Formula:	C₂₀H₁₇FN₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEZQMOYXCIVDNR-UHFFFAOYSA-N

338399-30-7

5-ACETYL-1-BENZYL-4-HYDROXY-6-METHYL-2(1H)-PYRIDONE (3 suppliers)

IUPAC Name: 5-acetyl-1-benzyl-4-hydroxy-6-methylpyridin-2-one | CAS Registry Number: 1151-10-6
Synonyms: CTK4A9182, AG-D-36014

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHFSZVCPIKXATM-UHFFFAOYSA-N

1151-10-6

5-ACETYL-1-ETHYL-2-METHYLIMIDAZOLE (1 supplier)

5-ACETYL-1-ETHYL-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (3 suppliers)

IUPAC Name: 5-acetyl-1-ethyl-6-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 860609-52-5
Synonyms: 5-acetyl-1-ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 5-acetyl-1-ethyl-6-methyl-2-oxopyridine-3-carbonitrile, 5-acetyl-1-ethyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, MLS000763621, CHEMBL1583037, HMS2607E09, ZINC1387464, MFCD04124056, AKOS015991697, MCULE-4432225132, 10K-416S, SMR000337213, SR-01000308044, SR-01000308044-1

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNBGZVMHLANRLS-UHFFFAOYSA-N

860609-52-5

5-Acetyl-1-methoxy-2,4(1H,3H)-pyrimidinedione (4 suppliers)

IUPAC Name: 5-acetyl-1-methoxypyrimidine-2,4-dione | CAS Registry Number: 477853-68-2
Synonyms: 5-acetyl-1-methoxy-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-methoxy-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1MCD4J, KS-00001RNF, ZINC3116874, MFCD00172925, AKOS005077142, MCULE-2401024678, 5-acetyl-1-methoxypyrimidine-2,4-dione, 11E-965

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMUKHKDMYXXBBP-UHFFFAOYSA-N

477853-68-2

5-ACETYL-1-METHYL-1H-BENZO[D]IMIDAZOLE-2-METHANOL (5 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-1-methylbenzimidazol-5-yl]ethanone | CAS Registry Number: 66353-40-0
Synonyms: AGN-PC-00KORR, SureCN6112734, CTK5C4354, AG-G-50276, 1-[2-(hydroxymethyl)-1-methylbenzimidazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDHIAFMPEFFVPV-UHFFFAOYSA-N

66353-40-0

5-ACETYL-1-METHYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

5-Acetyl-1-methyl-2,4(1H,3H)-pyrimidinedione (4 suppliers)

IUPAC Name: 5-acetyl-1-methylpyrimidine-2,4-dione | CAS Registry Number: 36980-85-5
Synonyms: 5-acetyl-1-methyl-2,4(1H,3H)-pyrimidinedione, MLS000695136, 5-acetyl-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, SMR000333567, Opera_ID_18, AC1LS7LD, 5-ACETYL-1-METHYL-1H-PYRIMIDINE-2,4-DIONE, CTK5J9823, KS-00001TGE, HMS2640O16, ZINC1397133, MFCD00172943, AKOS006272453, MCULE-2712711875, 5-acetyl-1-methylpyrimidine-2,4-dione, 1F-928

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYKQQRQCAQEWSH-UHFFFAOYSA-N

36980-85-5

5-Acetyl-1-methylindolin-2-one (6 suppliers)

IUPAC Name: 5-acetyl-1-methyl-3H-indol-2-one | CAS Registry Number: 1092304-72-7
Synonyms: 5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one, AC1Q3XU5, SCHEMBL19357202, CTK7H3034, MolPort-011-492-169, KS-00003TD4, ZINC26516366, AKOS009264765, MCULE-7489796549, NE56001, TS-02671, EN300-41986, AB01000123-01

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHQIHGKKAIQSII-UHFFFAOYSA-N

1092304-72-7

5-ACETYL-1-MORPHOLIN-4-YL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

5-Acetyl-1-morpholinopyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 5-acetyl-1-morpholin-4-ylpyrimidine-2,4-dione | CAS Registry Number: 338396-61-5
Synonyms: 5-acetyl-1-morpholino-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-morpholin-4-ylpyrimidine-2,4-dione, 5-acetyl-1-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC3116893, AKOS005084665, MCULE-4714512565, 2F-926

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORSNLPRQHODUKO-UHFFFAOYSA-N

338396-61-5

5-Acetyl-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-acetyl-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid | CAS Registry Number: 1240527-97-2
Synonyms: 5-acetyl-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid, AKOS033048225, MCULE-5809135133, NE34078, EN300-62621, Z1101435054

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABTIPMDRAIMXRS-UHFFFAOYSA-N

1240527-97-2

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