4(1H)-Pyrimidinone, 2-amino-6-(4-pyridinyl)-,4(1H)-Pyrimidinone, 2-amino-6-(chloromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3651 to 3700 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-amino-6-pyridin-4-yl-1H-pyrimidin-4-one | CAS Registry Number: 54950-12-8
Synonyms: SureCN716998, SureCN5381095, SureCN5381098, CTK1E2862, CTK8J2048, ZINC00025651, AKOS005208094, AKOS015867874, MCULE-9023885989, F2108-0241

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOKLRUQDALYCPZ-UHFFFAOYSA-N

54950-12-8

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

IUPAC Name: 2-amino-6-(chloromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 92311-33-6
Synonyms: ACMC-20lvrg, SureCN10617526, CTK3F9350, AKOS006317323, MCULE-1319807879

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

InChIKey: ALMDHFBUKMUXCW-UHFFFAOYSA-N

92311-33-6

4(1H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- (9 suppliers)

IUPAC Name: 2-amino-6-(hydroxymethyl)-1H-pyrimidin-4-one | CAS Registry Number: 253340-48-6
Synonyms: 2-Amino-6-(hydroxymethyl)-4(1H)-pyrimidinone, CTK4F5502, MolPort-004-758-097, ANW-66686, SBB067385, ZINC30678613, AKOS006345792, AKOS015910127, AG-E-77363, AK-28250, KB-33478, 2-amino-6-(hydroxymethyl)-1H-pyrimidin-4-one, 2-azanyl-6-(hydroxymethyl)-1H-pyrimidin-4-one, 4(1H)-pyrimidinone,2-amino-6-(hydroxymethyl)-, 4(3H)-Pyrimidinone,2-amino-6-(hydroxymethyl)-, A817791, I14-3070, 4(1H)-Pyrimidinone,2-amino-6-(hydroxymethyl)- (9CI);

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IPINWIPSUBSTMZ-UHFFFAOYSA-N

253340-48-6

4(1H)-Pyrimidinone, 2-amino-6-[(2-oxopropyl)amino]-5-(phenylazo)- (1 supplier)

IUPAC Name: 2-amino-6-(2-oxopropylamino)-5-(phenylhydrazinylidene)pyrimidin-4-one | CAS Registry Number: 90127-04-1
Synonyms: ACMC-20lsom, AC1OABWY, CTK3G7141, 2-amino-6-(2-oxopropylamino)-5-(phenylhydrazinylidene)pyrimidin-4-one

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.289260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INSJFYHRACLUOL-UHFFFAOYSA-N

90127-04-1

4(1H)-Pyrimidinone, 2-amino-6-[(4-methylphenyl)amino]-5-(phenylazo)- (1 supplier)

IUPAC Name: 2-amino-6-(4-methylanilino)-5-(phenylhydrazinylidene)pyrimidin-4-one | CAS Registry Number: 57493-54-6
Synonyms: CTK1F1868

Molecular Formula:	C₁₇H₁₆N₆O	Molecular Weight:	320.348540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYVOHFMTLWNULH-UHFFFAOYSA-N

57493-54-6

4(1H)-PYRIMIDINONE, 2-AMINO-6-[[(1R)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 2-amino-6-[[(1R)-1-phenylethyl]amino]-1H-pyrimidin-4-one | CAS Registry Number: 849480-57-5
Synonyms: CTK2I4796, 4(1H)-Pyrimidinone, 2-amino-6-[[(1R)-1-phenylethyl]amino]-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DCSHLPZTZZMPPJ-MRVPVSSYSA-N

849480-57-5

4(1H)-Pyrimidinone, 2-amino-6-chloro-5-nitro-, sulfate (1:1) (1 supplier)

IUPAC Name: 2-amino-6-chloro-5-nitro-1H-pyrimidin-4-one;sulfuric acid | CAS Registry Number: 142811-38-9
Synonyms: ACMC-20n1th, CTK0B5581

Molecular Formula:	C₄H₅ClN₄O₇S	Molecular Weight:	288.623100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DBDCXKNOUMFXDF-UHFFFAOYSA-N

142811-38-9

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

123842-17-1

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

IUPAC Name: 2-amino-6-methyl-5-(2-phenylethyl)-1H-pyrimidin-4-one | CAS Registry Number: 501658-19-1
Synonyms: NSC210914, AC1L7DPO, CTK1G7276, AKOS015867802, MCULE-8429630272, NSC-210914, 2-amino-6-methyl-5-phenethyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-6-methyl-5-(2-phenylethyl)-

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KWHPVXZOCCTNCI-UHFFFAOYSA-N

501658-19-1

4(1H)-Pyrimidinone, 2-amino-6-methyl-5-octyl- (1 supplier)

IUPAC Name: 2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one | CAS Registry Number: 4038-57-7
Synonyms: NSC210584, AC1L40T2, NSC 210584, NSC-210584, 4-Pyrimidinol, 2-amino-6-methyl-5-octyl-, 2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one, 4-Pyrimidinol, 2-amino-6-methyl-5-octyl- (8CI), 4(1H)-Pyrimidinone, 2-amino-6-methyl-5-octyl- (9CI)

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.341220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KAVWOTQVDDCBHZ-UHFFFAOYSA-N

4038-57-7

4(1H)-Pyrimidinone, 2-butoxy-, silver(1+) salt (1 supplier)

116291-66-8

4(1H)-Pyrimidinone, 2-butyl-6-hydroxy- (4 suppliers)

IUPAC Name: 2-butyl-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 60185-67-3
Synonyms: SureCN10429469, CTK2F1194, CTK8J5408, AKOS006306190

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAUUROUSCANZPQ-UHFFFAOYSA-N

60185-67-3

4(1H)-Pyrimidinone, 2-butyl-6-hydroxy-5-nitro- (2 suppliers)

IUPAC Name: 2-butyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 60185-69-5
Synonyms: CTK2F1192

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWMINLUHONSISM-UHFFFAOYSA-N

60185-69-5

4(1H)-PYRIMIDINONE, 2-CHLORO-5,6-DIPHENYL-, HYDRAZONE (1 supplier)

IUPAC Name: (2-chloro-5,6-diphenylpyrimidin-4-yl)hydrazine | CAS Registry Number: 651315-96-7
Synonyms: AGN-PC-00FZTL, CTK1J9275, (2-chloro-5,6-diphenylpyrimidin-4-yl)hydrazine, 4(1H)-Pyrimidinone, 2-chloro-5,6-diphenyl-, hydrazone

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.754220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOFATZFNTPVDQT-UHFFFAOYSA-N

651315-96-7

4(1H)-Pyrimidinone, 2-chloro-5-(1,1-dimethylethoxy)-6-methyl- (1 supplier)

IUPAC Name: 2-chloro-6-methyl-5-[(2-methylpropan-2-yl)oxy]-1H-pyrimidin-4-one | CAS Registry Number: 62022-12-2
Synonyms: CTK2C8621

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSRAGVFQXAAJDC-UHFFFAOYSA-N

62022-12-2

4(1H)-Pyrimidinone, 2-chloro-5-[4-(methylthio)phenyl]-6-phenyl-,hydrazone (1 supplier)

651315-97-8

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

IUPAC Name: 2-chloro-5-hydroxy-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 62022-09-7
Synonyms: CTK2C8624

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBENDFPWZHNQTP-UHFFFAOYSA-N

62022-09-7

4(1H)-PYRIMIDINONE, 2-CHLORO-6-(PHENYLTHIO)- (2 suppliers)

IUPAC Name: 2-chloro-4-phenylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284682-02-6
Synonyms: AIDS092333, AIDS-092333, CID478083, 2-Chloro-6-phenylsulfanyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-chloro-6-(phenylthio)-

Molecular Formula:	C₁₀H₇ClN₂OS	Molecular Weight:	238.693380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLHUQZLBFOETOO-UHFFFAOYSA-N

284682-02-6

4(1H)-PYRIMIDINONE, 2-CHLORO-6-ETHYL-5-FLUORO-, MONOAMMONIUM SALT (9CI) (5 suppliers)

IUPAC Name: azane;2-chloro-6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 188416-27-5
Synonyms: SBB070346, AKOS015892543, FT-0652018, A813226, I03-0108, 2-chloro-6-ethyl-5-fluoropyrimidin-4-ol, ammonia salt, ammonia; 2-chloro-6-ethyl-5-fluoro-1H-pyrimidin-4-one, azane; 2-chloranyl-6-ethyl-5-fluoranyl-1H-pyrimidin-4-one

Molecular Formula:	C₆H₉ClFN₃O	Molecular Weight:	193.606563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRHMZIBWCLNYMC-UHFFFAOYSA-N

188416-27-5

4(1H)-Pyrimidinone, 2-cyclohexyl- (2 suppliers)

IUPAC Name: 2-cyclohexyl-1H-pyrimidin-6-one | CAS Registry Number: 106690-53-3
Synonyms: ACMC-20maf3, CTK0D7003, 2-cyclohexyl-3H-pyrimidin-4-one, 2-cyclohexyl-4(3H)-pyrimidinone, AKOS009845787, AKOS015947056

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARYHSOBHPUEHPP-UHFFFAOYSA-N

106690-53-3

4(1H)-Pyrimidinone, 2-cyclohexyl-5-ethyl- (1 supplier)

IUPAC Name: 2-cyclohexyl-5-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 61442-55-5
Synonyms: CTK2D9880

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBSKBKEDHIKOI-UHFFFAOYSA-N

61442-55-5

4(1H)-PYRIMIDINONE, 2-CYCLOPROPYL-6-PHENYL- (1 supplier)

IUPAC Name: 2-cyclopropyl-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 651043-20-8
Synonyms: 2-cyclopropyl-6-phenyl-1H-pyrimidin-4-one, SureCN601725, AC1N45HT, CTK1J9908, AKOS009577540, AKOS015940568, 4(1H)-Pyrimidinone, 2-cyclopropyl-6-phenyl-

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTUMFJZFOIWNCB-UHFFFAOYSA-N

651043-20-8

4(1H)-Pyrimidinone, 2-ethoxy- (7 suppliers)

IUPAC Name: 2-ethoxy-1H-pyrimidin-6-one | CAS Registry Number: 25957-58-8
Synonyms: 2-Ethoxypyrimidin-4-ol, AC1MVA07, SureCN10969660, 2-ethoxy-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,2-ethoxy-, CTK4F6832, MolPort-003-803-306, 2-ETHOXY-4-1H-PYRIMIDINONE, AKOS006347278, AG-E-80592, AK142575, 4(1H)-Pyrimidinone,2-ethoxy- (7CI,9CI); 2-Ethoxy-4-pyrimidinol; O2-Ethyluracil

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAMDHKGJRSRSJR-UHFFFAOYSA-N

25957-58-8

4(1H)-Pyrimidinone, 2-ethoxy-5-ethynyl- (1 supplier)

IUPAC Name: 2-ethoxy-5-ethynyl-1H-pyrimidin-6-one | CAS Registry Number: 61751-46-0
Synonyms: CTK2D3161

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HROMQVCYKPZAHU-UHFFFAOYSA-N

61751-46-0

4(1H)-PYRIMIDINONE, 2-ETHOXY-5-IODO- (2 suppliers)

IUPAC Name: 2-ethoxy-5-iodo-1H-pyrimidin-6-one | CAS Registry Number: 222737-72-6
Synonyms: CTK0J6557, 4(1H)-Pyrimidinone, 2-ethoxy-5-iodo-

Molecular Formula:	C₆H₇IN₂O₂	Molecular Weight:	266.036450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLMNQJYDOGTWMJ-UHFFFAOYSA-N

222737-72-6

4(1H)-Pyrimidinone, 2-ethoxy-5-methyl- (4 suppliers)

IUPAC Name: 2-ethoxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 25628-75-5
Synonyms: 2-Ethylthymine, O(2)-Ethylthymine, CID3080732

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHQPGIMLIAEFMM-UHFFFAOYSA-N

25628-75-5

4(1H)-Pyrimidinone, 2-ethoxy-6-methoxy- (1 supplier)

IUPAC Name: 2-ethoxy-4-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 52281-00-2
Synonyms: SureCN11728875, CTK1G2963

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIJYVEMXOVQPRE-UHFFFAOYSA-N

52281-00-2

4(1H)-Pyrimidinone, 2-ethyl-6-hydroxy- (9CI) (8 suppliers)

IUPAC Name: 2-ethyl-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 3709-98-6
Synonyms: 2-Ethyl-4,6-dihydroxypyrimidine, AC1LAURK, SureCN10004688, SureCN12787467, CTK6D2652, CTK8I4591, MolPort-009-197-218, ALBB-014912, ANW-57371, AKOS005174612, AKOS015838569, AG-A-42219, AM81338, 2-ethyl-4-hydroxy-1H-pyrimidin-6-one, 2-ethyl-6-hydroxy-3H-pyrimidin-4-one, 2-Ethyl-6-hydroxy-4(3H)-pyrimidinone, AK-27707, KB-23740, FT-0646157

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBXPKEZRCKCOID-UHFFFAOYSA-N

3709-98-6

4(1H)-Pyrimidinone, 2-methoxy-6-[(3,4,5-trimethoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 2-methoxy-6-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-4-one | CAS Registry Number: 123794-63-8
Synonyms: ACMC-20mqsa, AC1L9UFI, CTK0C2749, 2-Methoxy-6-(3,4,5-trimethoxy-benzyl)-3H-pyrimidin-4-one, 2-methoxy-6-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-4-one

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLVGZUPSMAEQFU-UHFFFAOYSA-N

123794-63-8

4(1H)-PYRIMIDINONE, 2-METHOXY-6-METHYL-5-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 2-methoxy-6-methyl-5-(2-phenylethynyl)-1H-pyrimidin-4-one | CAS Registry Number: 649558-76-9
Synonyms: CTK2A1321, 4(1H)-Pyrimidinone, 2-methoxy-6-methyl-5-(phenylethynyl)-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOLWAJYKFZGVGK-UHFFFAOYSA-N

649558-76-9

4(1H)-PYRIMIDINONE, 2-METHOXY-6-METHYL-5-[(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)

IUPAC Name: 2-methoxy-6-methyl-5-(2-trimethylsilylethynyl)-1H-pyrimidin-4-one | CAS Registry Number: 649558-75-8
Synonyms: CTK2A1322, 4(1H)-Pyrimidinone, 2-methoxy-6-methyl-5-[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₆N₂O₂Si	Molecular Weight:	236.342440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBGDHQOTIPTLCP-UHFFFAOYSA-N

649558-75-8

4(1H)-PYRIMIDINONE, 2-METHYL-5-PHENYL- (1 supplier)

IUPAC Name: 2-methyl-5-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 343944-83-2
Synonyms: CTK1B1193, MolPort-019-738-300, AKOS006308645, 4(1H)-Pyrimidinone, 2-methyl-5-phenyl-

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZFWPPPNTVZOIY-UHFFFAOYSA-N

343944-83-2

4(1H)-Pyrimidinone, 2-methyl-6-(trifluoromethyl)- (10 suppliers)

IUPAC Name: 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 2836-44-4
Synonyms: NSC33044, 4-Pyrimidinol, 2-methyl-6-(trifluoromethyl)-, 2-Methyl-6-(trifluoromethyl)-4-pyrimidinol

Molecular Formula:	C₆H₅F₃N₂O	Molecular Weight:	178.111910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBDRDWKBAGNHHS-UHFFFAOYSA-N

2836-44-4

4(1H)-Pyrimidinone, 2-phenyl-6-(phenylmethyl)- (1 supplier)

IUPAC Name: 6-benzyl-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 88136-89-4
Synonyms: CTK3B7267

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWXRBIXDSPCNQJ-UHFFFAOYSA-N

88136-89-4

4(1H)-PYRIMIDINONE, 3-(2,6-DIMETHYLPHENYL)-1-ETHYLTETRAHYDRO-2-THIOXO- (1 supplier)

IUPAC Name: 3-(2,6-dimethylphenyl)-1-ethyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 196794-62-4
Synonyms: 4(1H)-Pyrimidinone, 3-(2,6-dimethylphenyl)-1-ethyltetrahydro-2-thioxo-, AGN-PC-006JM0, AGN-PC-024TJ1, CHEMBL161324, CTK0E0861, 3-(2,6-dimethylphenyl)-1-ethyl-2-sulfanylidenepyrimidin-4-one

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJKJOWGWLIGXLU-UHFFFAOYSA-N

196794-62-4

4(1H)-PYRIMIDINONE, 3-[(2-CHLOROPHENYL)METHYL]TETRAHYDRO-2-THIOXO- (1 supplier)

IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 749879-14-9
Synonyms: CTK2G9499, 4(1H)-Pyrimidinone, 3-[(2-chlorophenyl)methyl]tetrahydro-2-thioxo-

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.735840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKRSXLPUKWOCIG-UHFFFAOYSA-N

749879-14-9

4(1H)-PYRIMIDINONE, 3-[(3-FLUOROPHENYL)METHYL]TETRAHYDRO-2-THIOXO- (1 supplier)

IUPAC Name: 3-[(3-fluorophenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 883724-35-4
Synonyms: CTK3B2738, 4(1H)-Pyrimidinone, 3-[(3-fluorophenyl)methyl]tetrahydro-2-thioxo-

Molecular Formula:	C₁₁H₁₁FN₂OS	Molecular Weight:	238.281243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOLCRAXWLUGTPK-UHFFFAOYSA-N

883724-35-4

4(1H)-PYRIMIDINONE, 3-[(4-FLUOROPHENYL)METHYL]TETRAHYDRO-2-THIOXO- (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 842140-76-5
Synonyms: CTK3D0703, 4(1H)-Pyrimidinone, 3-[(4-fluorophenyl)methyl]tetrahydro-2-thioxo-

Molecular Formula:	C₁₁H₁₁FN₂OS	Molecular Weight:	238.281243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKASXLHFKXURPW-UHFFFAOYSA-N

842140-76-5

4(1H)-Pyrimidinone, 3-amino-2,3-dihydro-6-methyl-2-thioxo- (3 suppliers)

IUPAC Name: 3-amino-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 35523-72-9
Synonyms: 3-Amino-6-methyl-2-thioxo-2,3-dihyd, AI-298/32906024, 3-amino-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, ZINC00334003, ro-1H-pyrimidin-4-one, AC1LGC2J, AC1Q2HBL, CTK1B0512, MolPort-002-879-097, SBB087218, AKOS004903203, AG-B-95814, MCULE-2856836834, BP-11784, 3-amino-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one, 3-amino-6-methyl-2-thioxo-1,3-dihydropyrimidin-4-one, 3-amino-6-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Molecular Formula:	C₅H₇N₃OS	Molecular Weight:	157.193580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDBDPKWUCLBWQU-UHFFFAOYSA-N

35523-72-9

4(1H)-Pyrimidinone, 5,6-diamino-2-(1-piperidinyl)- (1 supplier)

IUPAC Name: 5,6-diamino-2-piperidin-1-yl-1H-pyrimidin-4-one | CAS Registry Number: 51807-71-7
Synonyms: CTK1G3982, AKOS015868088, MCULE-3722517710

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YSKSOXUEZOQACP-UHFFFAOYSA-N

51807-71-7

4(1H)-Pyrimidinone, 5,6-diamino-2-(dimethylamino)- (2 suppliers)

IUPAC Name: 5,6-diamino-2-(dimethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61693-31-0
Synonyms: AC1L8F1V, SureCN11683196, CTK2D4499, ZINC17001906, 5,6-diamino-2-(dimethylamino)-1H-pyrimidin-4-one

Molecular Formula:	C₆H₁₁N₅O	Molecular Weight:	169.184440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFLRXOVYYPNPLZ-UHFFFAOYSA-N

61693-31-0

4(1H)-Pyrimidinone, 5,6-diamino-2-(methylamino)- (3 suppliers)

IUPAC Name: 5,6-diamino-2-(methylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61693-25-2
Synonyms: ZINC00967247, SureCN11683430, CTK2D4505, CTK6I5007, SBB087068, AKOS006280074, AG-C-04260, 5,6-diamino-2-(methylamino)pyrimidin-4(1H)-one, 5,6-diamino-2-(methylamino)pyrimidin-4(3H)-one, AB-323/25048415, 5,6-diamino-2-(methylamino)-3-hydropyrimidin-4-one

Molecular Formula:	C₅H₉N₅O	Molecular Weight:	155.157860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DDIJDBWODRIYDS-UHFFFAOYSA-N

61693-25-2

4(1H)-Pyrimidinone, 5,6-diamino-2-[(2-hydroxyethyl)amino]- (2 suppliers)

IUPAC Name: 5,6-diamino-2-(2-hydroxyethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61693-26-3
Synonyms: SureCN11678143, CTK2D4504

Molecular Formula:	C₆H₁₁N₅O₂	Molecular Weight:	185.183840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CGOLKWMKEIKVFM-UHFFFAOYSA-N

61693-26-3

4(1H)-Pyrimidinone, 5,6-diamino-2-[(4-methoxyphenyl)amino]- (2 suppliers)

IUPAC Name: 5,6-diamino-2-(4-methoxyanilino)-1H-pyrimidin-4-one | CAS Registry Number: 61693-28-5
Synonyms: CTK2D4502

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MUVVHLRVRSMJLK-UHFFFAOYSA-N

61693-28-5

4(1H)-Pyrimidinone, 5,6-diamino-2-[(phenylmethyl)amino]- (2 suppliers)

IUPAC Name: 5,6-diamino-2-(benzylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61693-27-4
Synonyms: SureCN11760490, CTK2D4503

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.253820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPYPYPJKBDAXFF-UHFFFAOYSA-N

61693-27-4

4(1H)-Pyrimidinone, 5,6-diamino-2-[[4-(dimethylamino)phenyl]amino]- (2 suppliers)

IUPAC Name: 5,6-diamino-2-[4-(dimethylamino)anilino]-1H-pyrimidin-4-one | CAS Registry Number: 61693-29-6
Synonyms: SureCN11683719, CTK2D4501

Molecular Formula:	C₁₂H₁₆N₆O	Molecular Weight:	260.295040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HWQUGWNIAYSCRR-UHFFFAOYSA-N

61693-29-6

4(1H)-Pyrimidinone, 5,6-diamino-2-phenyl- (3 suppliers)

IUPAC Name: 5,6-diamino-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 61595-45-7
Synonyms: 5,6-diamino-2-phenyl-4-pyrimidinol, AC-907/34128011, AC1LGO3B, MLS000704786, CTK2D6628, MolPort-002-799-557, HMS2542G07, ZINC08855187, MCULE-5480724606, AK149196, SMR000230416, 5,6-diamino-2-phenyl-1H-pyrimidin-4-one, 5,6-Diamino-2-phenylpyrimidin-4(3H)-one

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSWVDOCXVLXVRS-UHFFFAOYSA-N

61595-45-7

4(1H)-Pyrimidinone, 5,6-diethyl- (1 supplier)

IUPAC Name: 5,6-diethyl-1H-pyrimidin-4-one | CAS Registry Number: 117090-84-3
Synonyms: ACMC-20mn0r, SureCN10699821, SureCN12340471, CTK0G0311

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDBOZDBOEAOCNK-UHFFFAOYSA-N

117090-84-3

4(1H)-Pyrimidinone, 5,6-dihydro-6-phenyl-2-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 4-phenyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one | CAS Registry Number: 61167-39-3
Synonyms: CTK2E5834

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IABVDESASMXCHE-UHFFFAOYSA-N

61167-39-3

4(1H)-Pyrimidinone, 5,6-dihydroxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4,5-dihydroxy-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 57116-67-3
Synonyms: CTK1F2836

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UWIVVEVTDCLBGF-UHFFFAOYSA-N

57116-67-3

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