4(1H)-PYRIMIDINONE, 2-[(3,5-DIMETHYLPHENYL)SULFONYL]-6-(1-METHYLPROPOXY)-,4(1H)-PYRIMIDINONE, 2-[(3,5-DIMETHYLPHENYL)THIO]-6-(1-METHYLPROPOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3601 to 3650 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4(1H)-PYRIMIDINONE, 2-[(3,5-DIMETHYLPHENYL)SULFONYL]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3,5-dimethylphenyl)sulfonyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-78-3
Synonyms: AIDS092323, AIDS-092323, CID478073, 6-sec-Butoxy-2-(3,5-dimethyl-benzenesulfonyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((3,5-dimethylphenyl)sulfonyl)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3,5-dimethylphenyl)sulfonyl]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₆H₂₀N₂O₄S	Molecular Weight:	336.406000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPADZXBZGBCAAG-UHFFFAOYSA-N

284681-78-3

4(1H)-PYRIMIDINONE, 2-[(3,5-DIMETHYLPHENYL)THIO]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3,5-dimethylphenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-66-9
Synonyms: AIDS092312, AIDS-092312, CID478062, 6-sec-Butoxy-2-(3,5-dimethyl-phenylsulfanyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((3,5-dimethylphenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3,5-dimethylphenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMHOBPPRSAODTK-UHFFFAOYSA-N

284681-66-9

4(1H)-PYRIMIDINONE, 2-[(3-CHLOROPHENYL)SULFONYL]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3-chlorophenyl)sulfonyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-80-7
Synonyms: AIDS092325, AIDS-092325, CID478075, 6-sec!-Butoxy-2-(3-chloro-benzenesulfonyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((3-chlorophenyl)sulfonyl)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3-chlorophenyl)sulfonyl]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₄H₁₅ClN₂O₄S	Molecular Weight:	342.797900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAGUNJXHEZIXFZ-UHFFFAOYSA-N

284681-80-7

4(1H)-PYRIMIDINONE, 2-[(3-CHLOROPHENYL)THIO]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3-chlorophenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-69-2
Synonyms: AIDS092328, AIDS-092328, CID478078, 6-sec-Butoxy-2-(3-chloro-phenylsulfanyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((3-chlorophenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3-chlorophenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.799100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHMJZVOYEGSHAZ-UHFFFAOYSA-N

284681-69-2

4(1H)-PYRIMIDINONE, 2-[(3-METHOXYPHENYL)THIO]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3-methoxyphenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-75-0
Synonyms: AIDS092320, AIDS-092320, CID478070, 6-sec-Butoxy-2-(3-methoxy-phenylsulfanyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((3-methoxyphenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3-methoxyphenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.380020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKIVBKNDIQQTKV-UHFFFAOYSA-N

284681-75-0

4(1H)-Pyrimidinone, 2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-6-phenyl- (1 supplier)

IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 88067-31-6
Synonyms: CTK3B8779

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.258740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFOROOJMLYUOIA-UHFFFAOYSA-N

88067-31-6

4(1H)-Pyrimidinone, 2-[(3-methylbutyl)thio]- (1 supplier)

IUPAC Name: 2-(3-methylbutylsulfanyl)-1H-pyrimidin-6-one | CAS Registry Number: 62459-03-4
Synonyms: CTK2B9373

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.285260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSCYRJGKAGNLAQ-UHFFFAOYSA-N

62459-03-4

4(1H)-Pyrimidinone, 2-[(3-methylbutyl)thio]-6-phenyl- (1 supplier)

IUPAC Name: 2-(3-methylbutylsulfanyl)-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-15-8
Synonyms: AC1ON0X8, CTK2B9361, 2-(3-methylbutylsulfanyl)-6-phenyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.381220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYNICQPYCFORAI-UHFFFAOYSA-N

62459-15-8

4(1H)-Pyrimidinone, 2-[(3-methylbutyl)thio]-6-propyl- (1 supplier)

IUPAC Name: 2-(3-methylbutylsulfanyl)-6-propyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-10-3
Synonyms: AC1ON0TB, CTK2B9366, 2-(3-methylbutylsulfanyl)-6-propyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₂₀N₂OS	Molecular Weight:	240.365000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCDJJWMXISZXSL-UHFFFAOYSA-N

62459-10-3

4(1H)-PYRIMIDINONE, 2-[(3-METHYLPHENYL)SULFONYL]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3-methylphenyl)sulfonyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-81-8
Synonyms: AIDS092326, AIDS-092326, CID478076, 6-sec-Butoxy-2-(toluene-3-sulfonyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((3-methylphenyl)sulfonyl)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3-methylphenyl)sulfonyl]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBKCURRLEMEXDQ-UHFFFAOYSA-N

284681-81-8

4(1H)-PYRIMIDINONE, 2-[(3-METHYLPHENYL)THIO]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(3-methylphenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-72-7
Synonyms: AIDS092317, AIDS-092317, CID478067, 6-sec-Butoxy-2-chloro-4-aminopyrimidine, 4(1H)-Pyrimidinone, 2-((3-methylphenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(3-methylphenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOINHTUWEYXYQK-UHFFFAOYSA-N

284681-72-7

4(1H)-PYRIMIDINONE, 2-[(4,6-DIMETHYL-2-QUINAZOLINYL)AMINO]-6-METHYL- (1 supplier)

IUPAC Name: 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 332074-09-6
Synonyms: AC1LDQIA, Oprea1_121346, STOCK1S-33420, STOCK2S-23048, CTK1B1886, MolPort-000-469-922, MolPort-002-084-884, CCG-19353, STK087208, STK090757, ZINC13756174, AKOS002222805, AKOS005394181, MCULE-2689928973, EU-0009925, ST50104836, 2-(4,6-Dimethyl-quinazolin-2-ylamino)-6-methyl-pyrimidin-4-ol, 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-methylpyrimidin-4-ol, 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one, 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-methylhydropyrimidin-4-one

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.312500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMIANWDWSUAWRY-UHFFFAOYSA-N

332074-09-6

4(1H)-Pyrimidinone, 2-[(4-chlorophenyl)amino]- (4 suppliers)

IUPAC Name: 2-(4-chloroanilino)-1H-pyrimidin-6-one | CAS Registry Number: 158661-61-1
Synonyms: MLS000738016, NSC23672, AC1L5HZP, Oprea1_175383, CTK0B0300, CTK6H0626, MolPort-000-694-929, HMS2764K09, NSC-23672, ZINC08613703, AKOS002388678, AG-J-11199, MCULE-6249481890, 2-(4-chloroanilino)-1H-pyrimidin-6-one, 2-(4-chloroanilino)-4(3H)-pyrimidinone, SMR000393692, ST50509848, 2-[(4-chlorophenyl)amino]pyrimidin-4(3h)-one, AF-620/00296048

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEUBCTJJRTXLLI-UHFFFAOYSA-N

158661-61-1

4(1H)-Pyrimidinone, 2-[(4-chlorophenyl)methyl]- (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 106690-54-4
Synonyms: ACMC-20maf4, CTK0D7002, AKOS009845402, 2-(4-chlorobenzyl)-4(3H)-pyrimidinone, 2-[(4-chlorophenyl)-methyl]-3H-pyrimidin-4-one

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGYOIFUDIYJZCM-UHFFFAOYSA-N

106690-54-4

4(1H)-PYRIMIDINONE, 2-[(4-CHLOROPHENYL)THIO]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(4-chlorophenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-70-5
Synonyms: AIDS092315, AIDS-092315, CID478065, 6-sec-Butoxy-2-(4-chloro-phenylsulfanyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((4-chlorophenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(4-chlorophenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.799100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTFODQIOWZNFCS-UHFFFAOYSA-N

284681-70-5

4(1H)-Pyrimidinone, 2-[(4-ethoxyphenyl)methyl]-5-hydroxy- (1 supplier)

IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-5-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 55342-68-2
Synonyms: CTK1E2618

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLZBMSABIDPUDZ-UHFFFAOYSA-N

55342-68-2

4(1H)-PYRIMIDINONE, 2-[(4-FLUOROPHENYL)AMINO]-5,6-DIMETHYL- (6 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 199463-17-7
Synonyms: STK300265, SureCN6707371, CTK0A0072, MolPort-003-000-753, ZINC13637071, AKOS004091221, MCULE-6835910917, 2-[(4-fluorophenyl)amino]-5,6-dimethyl-3H-pyrimidin-4-one, 2-[(4-fluorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one, 4(1H)-Pyrimidinone, 2-[(4-fluorophenyl)amino]-5,6-dimethyl-

Molecular Formula:	C₁₂H₁₂FN₃O	Molecular Weight:	233.241583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABZSCKQLFVOMNZ-UHFFFAOYSA-N

199463-17-7

4(1H)-PYRIMIDINONE, 2-[(4-METHYLPHENYL)THIO]-6-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxy-2-(4-methylphenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-73-8
Synonyms: AIDS092318, AIDS-092318, CID478068, 6-sec-Butoxy-2-p-tolylsulfanyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((4-methylphenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(4-methylphenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLSFEJHSVOKRNA-UHFFFAOYSA-N

284681-73-8

4(1H)-Pyrimidinone, 2-[(phenylmethyl)thio]-6-propyl- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-6-propyl-1H-pyrimidin-4-one | CAS Registry Number: 53760-57-9
Synonyms: ST50189370, MLS000062676, AC1LE44F, Oprea1_236122, SureCN10847008, CTK1G0243, MolPort-000-662-196, HMS2355D08, AKOS001656270, AKOS008336768, CCG-109652, MCULE-3656318958, SMR000071213, EU-0075819, 2-(benzylthio)-6-propyl-4(3H)-pyrimidinone, 2-benzylsulfanyl-6-propyl-1H-pyrimidin-4-one, 2-(phenylmethylthio)-6-propyl-3-hydropyrimidin-4-one

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYRSRFFPOPDNK-UHFFFAOYSA-N

53760-57-9

4(1H)-Pyrimidinone, 2-[[(2-methyl-5-pyrimidinyl)methyl]amino]-5-nitro- (1 supplier)

IUPAC Name: 2-[(2-methylpyrimidin-5-yl)methylamino]-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 77961-32-1
Synonyms: CTK2G5847

Molecular Formula:	C₁₀H₁₀N₆O₃	Molecular Weight:	262.224800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKCGUSBZBJQXQW-UHFFFAOYSA-N

77961-32-1

4(1H)-PYRIMIDINONE, 2-[[(4-AMINO-3-HYDROXYPHENYL)METHYL]AMINO]- (1 supplier)

IUPAC Name: 2-[(4-amino-3-hydroxyphenyl)methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 920512-19-2
Synonyms: SureCN5175121, CTK3H1354, 4(1H)-Pyrimidinone, 2-[[(4-amino-3-hydroxyphenyl)methyl]amino]-

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LANVOXGMTXXEQZ-UHFFFAOYSA-N

920512-19-2

4(1H)-PYRIMIDINONE, 2-[[2-(3,5-DIMETHYLPHENOXY)ETHYL]THIO]-5,6-DIMETHYL- (1 supplier)

IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 697237-70-0
Synonyms: ST084252, ZINC04625660, AC1NKVV8, CTK1J0823, A3628/0153920, 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one, 2-[2-(3,5-dimethylphenoxy)ethylthio]-5,6-dimethyl-3-hydropyrimidin-4-one, 4(1H)-Pyrimidinone, 2-[[2-(3,5-dimethylphenoxy)ethyl]thio]-5,6-dimethyl-

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNTGJFPDWSWNJS-UHFFFAOYSA-N

697237-70-0

4(1H)-PYRIMIDINONE, 2-[[2-(3,5-DIMETHYLPHENOXY)ETHYL]THIO]-6-METHYL- (1 supplier)

IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 697237-88-0
Synonyms: ZINC04625681, AC1NKVWW, CTK1J0822, MolPort-002-730-610, STK684773, AKOS005598475, MCULE-8087202914, ST4110310, A3629/0153940, 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-4-one, 2-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-6-methylpyrimidin-4(3H)-one, 4(1H)-Pyrimidinone, 2-[[2-(3,5-dimethylphenoxy)ethyl]thio]-6-methyl-

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFJMYZKQJREKIB-UHFFFAOYSA-N

697237-88-0

4(1H)-PYRIMIDINONE, 2-[[2-(3,5-DIMETHYLPHENOXY)ETHYL]THIO]-6-PHENYL- (1 supplier)

IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 697237-65-3
Synonyms: ZINC04625635, AC1NKVUT, CTK1J0824, MolPort-002-730-592, STK684757, AKOS005598406, MCULE-2421189809, ST4110292, A3628/0153915, 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-6-phenyl-1H-pyrimidin-4-one, 2-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-6-phenylpyrimidin-4(3H)-one, 4(1H)-Pyrimidinone, 2-[[2-(3,5-dimethylphenoxy)ethyl]thio]-6-phenyl-

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.450000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAVLLBNYWSWJQW-UHFFFAOYSA-N

697237-65-3

4(1H)-Pyrimidinone, 2-[[2-(diethylamino)ethyl]thio]- (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 2434-52-8
Synonyms: AC1N9W2R, CTK0I7467, 2-(2-diethylaminoethylsulfanyl)-1H-pyrimidin-6-one

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.326480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQKHTKNCKJVQLN-UHFFFAOYSA-N

2434-52-8

4(1H)-Pyrimidinone, 2-[[2-(diethylamino)ethyl]thio]-, dihydrochloride (1 supplier)

94565-14-7

4(1H)-Pyrimidinone, 2-[[4-(3-chloro-2-pyridinyl)butyl]amino]- (1 supplier)

IUPAC Name: 2-[4-(3-chloropyridin-2-yl)butylamino]-1H-pyrimidin-6-one | CAS Registry Number: 90428-38-9
Synonyms: ACMC-20lswb, SureCN10898832, CTK3G6853

Molecular Formula:	C₁₃H₁₅ClN₄O	Molecular Weight:	278.737400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WASITLFNCXSDMC-UHFFFAOYSA-N

90428-38-9

4(1H)-Pyrimidinone, 2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-6-methyl- (1 supplier)

IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 88067-20-3
Synonyms: CTK3B8787

Molecular Formula:	C₁₄H₁₁BrN₄OS	Molecular Weight:	363.232340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPXPZNBAVIKLJZ-UHFFFAOYSA-N

88067-20-3

4(1H)-Pyrimidinone, 2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-6-phenyl- (1 supplier)

IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 88067-22-5
Synonyms: CTK3B8785

Molecular Formula:	C₁₉H₁₃BrN₄OS	Molecular Weight:	425.301720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPGZHWYBBDWJIG-UHFFFAOYSA-N

88067-22-5

4(1H)-Pyrimidinone, 2-[[6-(methylsulfinyl)-3-pyridinyl]amino]-5-nitro- (1 supplier)

IUPAC Name: 2-[(6-methylsulfinylpyridin-3-yl)amino]-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 77961-71-8
Synonyms: CTK2G5819

Molecular Formula:	C₁₀H₉N₅O₄S	Molecular Weight:	295.274560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XDDCTWKBMUZQRR-UHFFFAOYSA-N

77961-71-8

4(1H)-Pyrimidinone, 2-[[6-(methylsulfonyl)-3-pyridinyl]amino]-5-nitro- (1 supplier)

IUPAC Name: 2-[(6-methylsulfonylpyridin-3-yl)amino]-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 77961-73-0
Synonyms: SureCN11187199, CTK2G5817

Molecular Formula:	C₁₀H₉N₅O₅S	Molecular Weight:	311.273960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGPRYNXOBDCOGM-UHFFFAOYSA-N

77961-73-0

4(1H)-Pyrimidinone, 2-[[6-(methylthio)-3-pyridinyl]amino]-5-nitro- (1 supplier)

IUPAC Name: 2-[(6-methylsulfanylpyridin-3-yl)amino]-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 77961-70-7
Synonyms: SureCN11193854, CTK2G5820

Molecular Formula:	C₁₀H₉N₅O₃S	Molecular Weight:	279.275160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSJDOBSGBNCVSA-UHFFFAOYSA-N

77961-70-7

4(1H)-PYRIMIDINONE, 2-[4-[2-(4-MORPHOLINYL)ETHOXY]PHENYL]-6-PHENYL- (1 supplier)

IUPAC Name: 2-[4-(2-morpholin-4-ylethoxy)phenyl]-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 651720-35-3
Synonyms: CTK1J8769, 4(1H)-Pyrimidinone, 2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-6-phenyl-

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.436320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIPRJBPDHDXJRW-UHFFFAOYSA-N

651720-35-3

4(1H)-Pyrimidinone, 2-amino-, monohydrochloride (1 supplier)

IUPAC Name: 2-amino-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 87317-84-8
Synonyms: 2-Aminopyrimidin-4(3H)-one hydrochloride

Molecular Formula:	C₄H₆ClN₃O	Molecular Weight:	147.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FRCHUDRTCBMRPI-UHFFFAOYSA-N

87317-84-8

4(1H)-Pyrimidinone, 2-amino-1-methyl- (4 suppliers)

IUPAC Name: 2-amino-1-methylpyrimidin-4-one | CAS Registry Number: 2080-17-3
Synonyms: SureCN10005838, CTK0J8408, AKOS006339572

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NINMLCLBRADCOF-UHFFFAOYSA-N

2080-17-3

4(1H)-Pyrimidinone, 2-amino-5,6-dihydro-5,6-diphenyl-, trans- (1 supplier)

IUPAC Name: (4R,5S)-2-amino-4,5-diphenyl-4,5-dihydro-1H-pyrimidin-6-one | CAS Registry Number: 66376-68-9
Synonyms: CTK1I0299

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLVBLHNNANDLBQ-KBPBESRZSA-N

66376-68-9

4(1H)-PYRIMIDINONE, 2-AMINO-5-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 2-amino-5-piperazin-1-yl-1H-pyrimidin-6-one | CAS Registry Number: 500596-24-7
Synonyms: CTK1G7502, 4(1H)-Pyrimidinone, 2-amino-5-(1-piperazinyl)-

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCKHTVONIIKNMD-UHFFFAOYSA-N

500596-24-7

4(1H)-PYRIMIDINONE, 2-AMINO-5-(2,4-DICHLOROPHENOXY)-6-METHYL- (1 supplier)

IUPAC Name: 2-amino-5-(2,4-dichlorophenoxy)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 264148-40-5
Synonyms: 2-amino-5-(2,4-dichlorophenoxy)-6-methylpyrimidin-4-ol, Maybridge3_007165, AC1LF19X, Oprea1_390833, Oprea1_687952, STOCK1S-16486, CTK0I6158, MolPort-002-541-115, HMS1451F15, STK028167, ZINC08934148, AKOS005380191, MCULE-6240147973, IDI1_018552, 2-amino-5-(2,4-dichlorophenoxy)-6-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-5-(2,4-dichlorophenoxy)-6-methyl-

Molecular Formula:	C₁₁H₉Cl₂N₃O₂	Molecular Weight:	286.114060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJPBWEIEOZBTIV-UHFFFAOYSA-N

264148-40-5

4(1H)-Pyrimidinone, 2-amino-5-(4-chlorophenyl)-6-ethyl- (1 supplier)

IUPAC Name: 2-amino-5-(4-chlorophenyl)-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 91396-20-2
Synonyms: ACMC-20lucl, SureCN8259561, CTK3G4767

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.696180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTEOTBKBKDEYDF-UHFFFAOYSA-N

91396-20-2

4(1H)-Pyrimidinone, 2-amino-5-(4-hydroxy-1-butenyl)-, (Z)- (1 supplier)

61079-66-1

4(1H)-Pyrimidinone, 2-amino-5-[(2-hydroxyethoxy)methyl]- (1 supplier)

IUPAC Name: 2-amino-5-(2-hydroxyethoxymethyl)-1H-pyrimidin-6-one | CAS Registry Number: 88459-68-1
Synonyms: ACMC-20l9zz, CTK3B1366

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGXQVCFGVWMBSU-UHFFFAOYSA-N

88459-68-1

4(1H)-Pyrimidinone, 2-amino-5-[(3-hydroxypropoxy)methyl]- (1 supplier)

IUPAC Name: 2-amino-5-(3-hydroxypropoxymethyl)-1H-pyrimidin-6-one | CAS Registry Number: 88459-69-2
Synonyms: ACMC-20la00, CTK3B1365

Molecular Formula:	C₈H₁₃N₃O₃	Molecular Weight:	199.207120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SKMJSWZWAIVDNE-UHFFFAOYSA-N

88459-69-2

4(1H)-PYRIMIDINONE, 2-AMINO-5-BROMO-6-(2-FLUOROPHENYL)- (3 suppliers)

IUPAC Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine | CAS Registry Number: 78182-93-1
Synonyms: B 749, 1,2-Ethanediamine, N'-(10-(4-chlorophenyl)-3-((4-chlorophenyl)amino)-2(10H)-phenazinylidene)-N,N-diethyl-, (des-Isopropyl)N,N-diethylaminoethyl-clofazimine, N,5-bis(4-chlorophenyl)-3-(2-diethylaminoethylimino)phenazin-2-amine, CF Deriv 749, AC1Q2ZBL, AC1L31EH, AC1Q3O2G, CHEMBL348666, B749, LS-99772, (3E)-N,5-bis(4-chlorophenyl)-3-(2-diethylaminoethylimino)phenazin-2-amine, (3-Aza-3-{10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino](10-hydrophenazin-2-ylidene)}propyl)diethylamine, N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,2-ethanediamine

Molecular Formula:	C₃₀H₂₉Cl₂N₅	Molecular Weight:	530.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QETMIYRHIXHGJK-UHFFFAOYSA-N

78182-93-1

4(1H)-Pyrimidinone, 2-amino-5-bromo-6-ethyl- (1 supplier)

IUPAC Name: 2-amino-5-bromo-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 58331-07-0
Synonyms: AC1LADPK, SureCN11853390, CTK1E0271, AKOS015661202, 2-amino-5-bromo-6-ethyl-1H-pyrimidin-4-one, 2-Amino-5-bromo-6-ethyl-4(3H)-pyrimidinone

Molecular Formula:	C₆H₈BrN₃O	Molecular Weight:	218.051220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QGEPNHPGBOCLSU-UHFFFAOYSA-N

58331-07-0

4(1H)-Pyrimidinone, 2-amino-5-bromo-6-phenyl-, monoacetate (1 supplier)

IUPAC Name: acetic acid;2-amino-5-bromo-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 138143-63-2
Synonyms: ACMC-20mx70, CTK0B8675

Molecular Formula:	C₁₂H₁₂BrN₃O₃	Molecular Weight:	326.145980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYJZJGOIRUDULY-UHFFFAOYSA-N

138143-63-2

4(1H)-Pyrimidinone, 2-amino-5-chloro-6-methyl- (2 suppliers)

IUPAC Name: 2-amino-5-chloro-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 7749-63-5
Synonyms: CTK2G0178, AKOS006311193, AB54996, 2-AMINO-5-CHLORO-6-METHYLPYRIMIDIN-4-OL

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONGTVDNWEWISGD-UHFFFAOYSA-N

7749-63-5

4(1H)-Pyrimidinone, 2-amino-5-ethyl-6-phenyl-, hydrazone (1 supplier)

IUPAC Name: 5-ethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 88114-40-3
Synonyms: CTK3B7670

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.281000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXDZCIRYTABVDS-UHFFFAOYSA-N

88114-40-3

4(1H)-Pyrimidinone, 2-amino-6-(3-butenyl)- (1 supplier)

IUPAC Name: 2-amino-6-but-3-enyl-1H-pyrimidin-4-one | CAS Registry Number: 133078-41-8
Synonyms: ACMC-20musg, SureCN2406891, CTK0C0487

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KOMJJSHAGGNBCM-UHFFFAOYSA-N

133078-41-8

4(1H)-PYRIMIDINONE, 2-AMINO-6-(3-FLUOROPHENYL)-5-IODO- (1 supplier)

IUPAC Name: 5-acetamido-2-methoxybenzenesulfonyl fluoride | CAS Registry Number: 781-88-4
Synonyms: 5-(acetylamino)-2-methoxybenzenesulfonyl fluoride, NSC160928, AC1L6KYS, AC1Q4OWT, CTK5E5486, AR-1G5403, AG-K-89834, NSC-160928, 5-acetamido-2-methoxybenzenesulfonyl fluoride

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFVROKNKBOFKJS-UHFFFAOYSA-N

781-88-4

4(1H)-Pyrimidinone, 2-amino-6-(4-fluorophenyl)- (5 suppliers)

IUPAC Name: 2-amino-6-(4-fluorophenyl)-1H-pyrimidin-4-one | CAS Registry Number: 98305-74-9
Synonyms: SBB019254, 2-amino-6-(4-fluorophenyl)pyrimidin-4(3H)-one, 2-amino-6-(4-fluorophenyl)-3-hydropyrimidin-4-one, ZINC01512218, AC1MTWME, SureCN3451384, ACMC-20m295, CTK3G7884, MolPort-003-723-761, BBL003843, STK508808, AKOS002676309, AKOS015867856, MCULE-5101814837, ST4147492, 2-amino-6-(4-fluorophenyl)-1H-pyrimidin-4-one, 2-amino-6-(4-fluorophenyl)-3H-pyrimidin-4-one, 2-Amino-6-(4-fluorophenyl)-4(3H)-pyrimidinone, 2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL

Molecular Formula:	C₁₀H₈FN₃O	Molecular Weight:	205.188423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZAUUOFDWADEPI-UHFFFAOYSA-N

98305-74-9

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