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CHEMICAL products beginning with : 4
4701 to 4750 of 197739 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4(1H)-Pyrimidinone, 6-amino-2-(1-pyrrolidinyl)- (7 suppliers)
Compound Structure IUPAC Name: 6-amino-2-pyrrolidin-1-yl-1H-pyrimidin-4-one | CAS Registry Number: 104637-60-7
Synonyms: SBB019138, 6-amino-2-pyrrolidinyl-3-hydropyrimidin-4-one, ACMC-20m7fc, CTK0D7930, MolPort-000-410-503, STK662118, ZINC08017823, AKOS002676130, MCULE-1768886808, ST4147383, 6-Amino-2-(1-pyrrolidinyl)-4(3H)-pyrimidinone, 6-amino-2-(pyrrolidin-1-yl)-3H-pyrimidin-4-one, 6-amino-2-(pyrrolidin-1-yl)pyrimidin-4(3H)-one

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFAFDRCRQHPCNT-UHFFFAOYSA-N

104637-60-7
4(1H)-Pyrimidinone, 6-amino-2-(2-furanyl)-5-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(furan-2-yl)-5-(2-hydroxyethyl)-1H-pyrimidin-4-one | CAS Registry Number: 61378-86-7
Synonyms: CTK2E1149

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWORVUHTRUIWPG-UHFFFAOYSA-N

61378-86-7
4(1H)-Pyrimidinone, 6-amino-2-(2-propenylthio)- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 57939-40-9
Synonyms: STK522309, 6-amino-2-(prop-2-en-1-ylsulfanyl)pyrimidin-4-ol, 6-amino-2-prop-2-enylthio-3-hydropyrimidin-4-one, AC1LZEMQ, ChemDiv3_000522, Oprea1_743546, MLS000777475, STOCK1S-58824, CTK1F0918, MolPort-000-443-491, HMS1474H16, HMS2774B19, BBL004081, SBB043163, STK177429, ZINC18272317, AKOS000273612, AKOS005455859, CCG-104110, MCULE-6090376698

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWUWAZUYYDWUPO-UHFFFAOYSA-N

57939-40-9
4(1H)-Pyrimidinone, 6-amino-2-(nitroamino)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)nitramide | CAS Registry Number: 65248-10-4
Synonyms: SureCN9879072, SureCN9879077, CTK1J7857

Molecular Formula: C4H5N5O3Molecular Weight: 171.114200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XAHXOCWNKSSVEK-UHFFFAOYSA-N

65248-10-4
4(1H)-Pyrimidinone, 6-amino-2-[(3-methylbutyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(3-methylbutylsulfanyl)-1H-pyrimidin-4-one | CAS Registry Number: 62459-18-1
Synonyms: CTK2B9358, AKOS008982922

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZUVOKIRBOTAMD-UHFFFAOYSA-N

62459-18-1
4(1H)-Pyrimidinone, 6-amino-2-[(phenylmethyl)amino]- (7 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(benzylamino)-1H-pyrimidin-4-one | CAS Registry Number: 104296-01-7
Synonyms: ACMC-20m73a, CTK0D8104, MolPort-005-982-696, SBB083037, ZINC20522737, AKOS002675795, MCULE-6008961275, BBS-00015137, 6-Amino-2-benzylamino-3H-pyrimidin-4-one, 6-amino-2-(benzylamino)-3H-pyrimidin-4-one, 6-amino-2-[benzylamino]-3-hydropyrimidin-4-one

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BXCOXGXFTAJMFB-UHFFFAOYSA-N

104296-01-7
4(1H)-Pyrimidinone, 6-amino-2-chloro- (9CI) (12 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-1H-pyrimidin-4-one | CAS Registry Number: 52386-11-5
Synonyms: 6-AMINO-2-CHLOROPYRIMIDIN-4-OL, CTK8C2906, MolPort-009-198-365, ANW-69255, AKOS006332743, AKOS016006047, AK-35474, QC-10127, FT-0647157

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZOBFXHVXPTWPT-UHFFFAOYSA-N

52386-11-5
4(1H)-Pyrimidinone, 6-amino-2-methyl-5-(1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methyl-5-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one | CAS Registry Number: 100052-02-6
Synonyms: ACMC-20m34d, CTK0G9127

Molecular Formula: C11H18N4OMolecular Weight: 222.286820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDWKJKNAVLRVSL-UHFFFAOYSA-N

100052-02-6
4(1H)-PYRIMIDINONE, 6-AMINO-2-METHYL-5-(SULFOOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethylphenazin-5-ium;methyl sulfate | CAS Registry Number: 40816-85-1
Synonyms: 1,5-dimethylphenazin-5-ium methyl sulfate, 1,5-Dimethylphenazinium methyl sulfate, Phenazinium, 1,5-dimethyl-, methyl sulfate, NSC 402761, AC1L54YJ, AC1Q22RO, CTK4I3828, KST-1B4984, AR-1B8168, NSC402761, AG-J-63281, NSC-402761, 1,5-dimethylphenazin-5-ium; methyl sulfate, LS-103035

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTWFIBCTAIRTND-UHFFFAOYSA-M

40816-85-1
4(1H)-Pyrimidinone, 6-amino-5-(1H-indol-3-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(1H-indol-3-yl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 61934-39-2
Synonyms: CTK2D0083

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HNHUDAJHOZUVPB-UHFFFAOYSA-N

61934-39-2
4(1H)-PYRIMIDINONE, 6-AMINO-5-(ETHYLIDENEAMINO)-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-(ethylideneamino)-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 830330-27-3
Synonyms: CTK3D4944, 4(1H)-Pyrimidinone, 6-amino-5-(ethylideneamino)-2-(methylthio)-

Molecular Formula: C7H10N4OSMolecular Weight: 198.245500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUYCOCGLALERQN-UHFFFAOYSA-N

830330-27-3
4(1H)-PYRIMIDINONE, 6-AMINO-5-(METHYLENEAMINO)-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-(methylideneamino)-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 830330-26-2
Synonyms: CTK3D4945, 4(1H)-Pyrimidinone, 6-amino-5-(methyleneamino)-2-(methylthio)-

Molecular Formula: C6H8N4OSMolecular Weight: 184.218920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPWZYBZDMSHJY-UHFFFAOYSA-N

830330-26-2
4(1H)-Pyrimidinone, 6-amino-5-bromo-2,3-dihydro-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-bromo-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 6312-74-9
Synonyms: NSC40395, AC1NC5DW, CTK2F8708, NSC-40395, 6-amino-5-bromo-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula: C4H4BrN3OSMolecular Weight: 222.063060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CNXBYYLKYJTYPP-UHFFFAOYSA-N

6312-74-9
4(1H)-Pyrimidinone, 6-amino-5-fluoro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-fluoro-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 116092-11-6
Synonyms: ACMC-20mlti, SureCN10723436, CTK0C5972

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFZCYYMRVXRSHA-UHFFFAOYSA-N

116092-11-6
4(1H)-PYRIMIDINONE, 6-CHLORO-2-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-phenylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 284682-01-5
Synonyms: AIDS092332, AIDS-092332, CID478082, 6-Chloro-2-phenylsulfanyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 6-chloro-2-(phenylthio)-

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.693380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKTIXAZAEVAHBL-UHFFFAOYSA-N

284682-01-5
4(1H)-Pyrimidinone, 6-chloro-2-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-cyclohexyl-1H-pyrimidin-4-one | CAS Registry Number: 80683-13-2
Synonyms: CTK3E5255

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRSRQMROLIQLI-UHFFFAOYSA-N

80683-13-2
4(1H)-Pyrimidinone, 6-chloro-5-fluoro-2-methyl- (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-fluoro-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 105806-14-2
Synonyms: QC-5621, 6-chloro-5-fluoro-2-methylpyrimidin-4(1H)-one

Molecular Formula: C5H4ClFN2OMolecular Weight: 162.549463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFCQSVPKPHYVRD-UHFFFAOYSA-N

105806-14-2
4(1H)-PYRIMIDINONE, 6-ETHYL-2,3-DIHYDRO-2-SELENOXO- (0 suppliers)914084-55-2
4(1H)-Pyrimidinone, 6-ethyl-2-(6-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-ethyl-2-(6-methylpyridin-2-yl)-1H-pyrimidin-4-one | CAS Registry Number: 112451-29-3
Synonyms: ACMC-20mga5, CTK0D1805, AKOS012864659

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIRZPEXSSCIUEV-UHFFFAOYSA-N

112451-29-3
4(1H)-Pyrimidinone, 6-ethyl-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 83501-10-4
Synonyms: 6-ethyl-2-phenyl-3,4-dihydropyrimidin-4-one, 6-ethyl-2-phenylpyrimidin-4(3H)-one, SureCN8677240, SureCN9003232, AC1Q2T84, 6-ethyl-2-phenylpyrimidin-4-ol, CTK3D1989, CTK6D0899, MolPort-008-433-791, MolPort-009-058-570, BBL001381, STL015017, STL084577, ZINC36755176, AKOS005676720, AKOS005713546, 6-ethyl-2-phenyl-3H-pyrimidin-4-one, 6-ethyl-2-phenyl-4(3H)-pyrimidinone, AG-C-08415, MCULE-2270493128

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKURTKRSYBCVOM-UHFFFAOYSA-N

83501-10-4
4(1H)-Pyrimidinone, 6-ethyl-5-iodo- (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-5-iodo-1H-pyrimidin-4-one | CAS Registry Number: 141602-28-0
Synonyms: ACMC-20n0og, SureCN503147, SureCN503829, CTK0B6807, AKOS015156327

Molecular Formula: C6H7IN2OMolecular Weight: 250.037050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMRSAYAQNYIFOO-UHFFFAOYSA-N

141602-28-0
4(1H)-Pyrimidinone, 6-fluoro-2-(methylthio)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2-methylsulfanyl-5-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 100499-06-7
Synonyms: ACMC-20m3jp, SureCN3122995, SureCN10932228, CTK0G8832

Molecular Formula: C6H4F4N2OSMolecular Weight: 228.167373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LAAGLUWWKXWVGN-UHFFFAOYSA-N

100499-06-7
4(1H)-Pyrimidinone, 6-hydrazino- (9CI) (14 suppliers)
Compound Structure IUPAC Name: 6-hydrazinyl-1H-pyrimidin-4-one | CAS Registry Number: 29939-37-5
Synonyms: 4-Hydroxy-6-hydrazinylpyrimidine, 4-Hydrazino-6-hydroxypyrimidine, 6-hydrazinyl-1H-pyrimidin-4-one, AC1M5LSD, 6-hydrazinopyrimidin-4-ol, 6-hydrazinylpyrimidin-4-ol, SureCN1803596, SureCN2491280, CTK0J9625, CTK7F1532, MolPort-003-847-705, 4(3H)-Pyrimidinone, 6-hydrazinyl-, ANW-51096, ZINC13303321, AKOS001015711, AKOS002304177, AG-A-75582, AG-E-97837, CL10841, LS20113

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOZMLVZVUQOOND-UHFFFAOYSA-N

29939-37-5
4(1H)-Pyrimidinone, 6-hydrazino-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 6-hydrazinyl-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 116222-18-5
Synonyms: ACMC-20mm1m, CTK0C5718, AKOS006339760

Molecular Formula: C5H8N4OSMolecular Weight: 172.208220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KERMZOQKUNLPFX-UHFFFAOYSA-N

116222-18-5
4(1H)-Pyrimidinone, 6-hydroxy-2-(1-methylethyl)-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-nitro-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 53039-34-2
Synonyms: SureCN11752982, CTK1G1540, CTK8J0460, AKOS006306965, 6-HYDROXY-2-(1-METHYLETHYL)-5-NITRO-4(3H)-PYRIMIDINONE

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMUAZZXWDYZOCA-UHFFFAOYSA-N

53039-34-2
4(1H)-Pyrimidinone, 6-hydroxy-2-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 61456-88-0
Synonyms: CTK2D9553, AKOS012922697

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJEXZTKKTPFICG-UHFFFAOYSA-N

61456-88-0
4(1H)-Pyrimidinone, 6-hydroxy-2-(1-methylpropyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-4-hydroxy-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 61456-91-5
Synonyms: CTK2D9550

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVGCJYWSYDNWHP-UHFFFAOYSA-N

61456-91-5
4(1H)-Pyrimidinone, 6-hydroxy-2-(1-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-naphthalen-1-yl-1H-pyrimidin-6-one | CAS Registry Number: 89508-88-3
Synonyms: ACMC-20lmzw, SureCN10498384, CTK2J4790, AKOS006247877

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLUXASQKSYHBKE-UHFFFAOYSA-N

89508-88-3
4(1H)-Pyrimidinone, 6-hydroxy-2-(2-methylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-(2-methylpropyl)-1H-pyrimidin-6-one | CAS Registry Number: 61456-89-1
Synonyms: SureCN1222116, CTK2D9552, AKOS006234749

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBKLCXNDZBKDDW-UHFFFAOYSA-N

61456-89-1
4(1H)-Pyrimidinone, 6-hydroxy-2-(2-methylpropyl)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-(2-methylpropyl)-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 61456-92-6
Synonyms: CTK2D9549

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDHRQBMEKXQEEA-UHFFFAOYSA-N

61456-92-6
4(1H)-PYRIMIDINONE, 6-HYDROXY-2-(2-PYRIDINYL)-5-(2,4,6-TRIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2-pyridin-2-yl-5-(2,4,6-trifluorophenyl)-1H-pyrimidin-6-one | CAS Registry Number: 585535-50-8
Synonyms: SureCN4024276, CTK1E0120, 4(1H)-Pyrimidinone, 6-hydroxy-2-(2-pyridinyl)-5-(2,4,6-trifluorophenyl)-

Molecular Formula: C15H8F3N3O2Molecular Weight: 319.238130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTMXGSLRAWGSPZ-UHFFFAOYSA-N

585535-50-8
4(1H)-Pyrimidinone, 6-hydroxy-2-(3-thienyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-thiophen-3-yl-1H-pyrimidin-6-one | CAS Registry Number: 57059-12-8
Synonyms: SureCN10753452, CTK1F3075, AKOS012923058

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLSHGSDWOPVRMX-UHFFFAOYSA-N

57059-12-8
4(1H)-Pyrimidinone, 6-hydroxy-2-(octylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2-octylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 86627-13-6
Synonyms: SureCN11003250, CTK3C6863

Molecular Formula: C12H20N2O2SMolecular Weight: 256.364400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KREXHIFCGOGJJX-UHFFFAOYSA-N

86627-13-6
4(1H)-Pyrimidinone, 6-hydroxy-2-[(8-hydroxy-7-quinolinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 7-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)hydrazinylidene]quinolin-8-one | CAS Registry Number: 130288-52-7
Synonyms: ACMC-20mtkk, CTK0F5809

Molecular Formula: C13H9N5O3Molecular Weight: 283.242260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WAXBTPRHUBSOTA-UHFFFAOYSA-N

130288-52-7
4(1H)-Pyrimidinone, 6-hydroxy-2-[[(4-methoxyphenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 86627-06-7
Synonyms: SureCN97659, CTK3C6867

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHPWSDCJFLYKOE-UHFFFAOYSA-N

86627-06-7
4(1H)-Pyrimidinone, 6-hydroxy-2-[4-[(6-methyloctyl)oxy]phenyl]-5-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2-[4-(6-methyloctoxy)phenyl]-5-octyl-1H-pyrimidin-6-one | CAS Registry Number: 116547-06-9
Synonyms: ACMC-20mmmk, SureCN10346260, CTK0C5083

Molecular Formula: C27H42N2O3Molecular Weight: 442.633980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPLNBLXRJFDHHT-UHFFFAOYSA-N

116547-06-9
4(1H)-Pyrimidinone, 6-hydroxy-2-methoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2-methoxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 62091-86-5
Synonyms: SureCN275575, CTK2C7477

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCLDQRYNTZQRPL-UHFFFAOYSA-N

62091-86-5
4(1H)-Pyrimidinone, 6-hydroxy-5-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-(4-methoxyphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 146532-67-4
Synonyms: ACMC-20n4v2, SureCN9046374, Oprea1_459679, CTK0B2391

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGKRROICYBJQDS-UHFFFAOYSA-N

146532-67-4
4(1H)-PYRIMIDINONE, 6-HYDROXY-5-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-5-(4-methylphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 329923-71-9
Synonyms: SureCN4058284, CTK1B8822, 4(1H)-Pyrimidinone, 6-hydroxy-5-(4-methylphenyl)-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHHADLIWXDJPLB-UHFFFAOYSA-N

329923-71-9
4(1H)-Pyrimidinone, 6-hydroxy-5-(8-methylnonyl)-2-(4-octylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-5-(8-methylnonyl)-2-(4-octylphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 144314-75-0
Synonyms: ACMC-20n3um, CTK0B3288

Molecular Formula: C28H44N2O2Molecular Weight: 440.661160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPOKFUFUJMYYHP-UHFFFAOYSA-N

144314-75-0
4(1H)-PYRIMIDINONE, 6-HYDROXY-5-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-5-phenylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 183811-08-7
Synonyms: CTK0A5898, 4(1H)-Pyrimidinone, 6-hydroxy-5-(phenylthio)-

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBRYVNFLHJOOTA-UHFFFAOYSA-N

183811-08-7
4(1H)-Pyrimidinone, 6-hydroxy-5-methyl- (8CI,9CI) (12 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 18337-63-8
Synonyms: 4,6-Dihydroxy-5-methylpyrimidine, 5-methylpyrimidine-4,6-diol, 63447-38-1, 5-Methyl-4,6-pyrimidinediol, AC-907/30003039, AC1LBDWR, AC1Q6BPN, SureCN2232292, SureCN6765002, KSC490S5J, 5-Methyl-4,6-pyrimidinediol;, 5-Methyl-pyrimidine-4,6-diol, 591025_ALDRICH, CTK3J0954, CTK8H3537, MolPort-001-770-639, Pyrimidine-4,6-diol, 5-methyl-, ACT09965, ANW-59985, AR-1G9054

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREVOAMPEBWISR-UHFFFAOYSA-N

18337-63-8
4(1H)-Pyrimidinone, 6-hydroxy-5-methyl-2-(1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-methyl-2-propan-2-yloxy-1H-pyrimidin-6-one | CAS Registry Number: 62091-87-6
Synonyms: CTK2C7476

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAIKCYRNIDTCCG-UHFFFAOYSA-N

62091-87-6
4(1H)-Pyrimidinone, 6-hydroxy-5-methyl-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-methyl-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 62091-88-7
Synonyms: SureCN4418559, CTK2C7475, AKOS012922711

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLYMLMWKTICTTJ-UHFFFAOYSA-N

62091-88-7
4(1H)-Pyrimidinone, 6-hydroxy-5-nitro-2-propyl- (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-nitro-2-propyl-1H-pyrimidin-6-one | CAS Registry Number: 60185-68-4
Synonyms: CTK2F1193, AKOS006306964, 6-HYDROXY-5-NITRO-2-PROPYL-4(3H)-PYRIMIDINONE

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQTCVMAWZRUMFS-UHFFFAOYSA-N

60185-68-4
4(1H)-Pyrimidinone, 6-hydroxy-5-phenyl- (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 18337-64-9
Synonyms: 5-phenylpyrimidine-4,6-diol, 5-PHENYL-4,6-PYRIMIDINEDIOL, 21237-18-3, AC1NHBGG, 5-phenyl-pyrimidine-4,6-diol, SCHEMBL3164324, CTK8H3538, IRGAQJPJIPBZCT-UHFFFAOYSA-N, MFCD06253718, ZINC25491449, AKOS002663036, AKOS014313264, AKOS030568269, ACM18337649, 4-hydroxy-5-phenyl-1H-pyrimidin-6-one, AK207841, HE040414, TZ000703, FT-0758656, I14-37724

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRGAQJPJIPBZCT-UHFFFAOYSA-N

18337-64-9
4(1H)-Pyrimidinone, 6-methoxy-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 38249-39-7
Synonyms: SureCN5324382, CTK1A9033

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVPPHZDHBNMFNI-UHFFFAOYSA-N

38249-39-7
4(1H)-Pyrimidinone, 6-methyl-2-(2-propenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-06-7
Synonyms: STK273739, F1317-0001, 6-methyl-2-prop-2-enylthio-3-hydropyrimidin-4-one, AC1M00SZ, STOCK1S-23290, CTK2B9370, MolPort-000-443-515, MolPort-001-965-787, MolPort-002-542-938, HMS1653M01, SBB062595, STK519529, AKOS000546779, AKOS002176484, AKOS003237829, 2-(allylthio)-6-methylpyrimidin-4-ol, MCULE-3764555809, BAS 01579113, 2-(allylthio)-6-methylpyrimidin-4(3H)-one, ST50062067

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOFZOGAPEWTUMI-UHFFFAOYSA-N

62459-06-7
4(1H)-Pyrimidinone, 6-methyl-2-(2-propynylthio)- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-prop-2-ynylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 88037-20-1
Synonyms: 6-methyl-2-prop-2-ynylthio-3-hydropyrimidin-4-one, AC1MBO4B, CTK3B9447, MolPort-000-443-516, CCG-46451, SBB062593, ZINC09143504, AKOS002176485, AKOS008968391, MCULE-2206132249, ST50062068, 6-methyl-2-prop-2-ynylsulfanyl-1H-pyrimidin-4-one, SR-01000636149-1, F1317-0003, 6-methyl-2-(prop-2-ynylthio)-3,4-dihydropyrimidin-4-one

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UERWZDHZLXJZAT-UHFFFAOYSA-N

88037-20-1
4(1H)-Pyrimidinone, 6-methyl-2-(4-methylphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one | CAS Registry Number: 14727-23-2
Synonyms: 6-methyl-2-(4-methylphenyl)pyrimidin-4(3H)-one, AC1MBHIX, 6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one, SureCN10968094, CTK0B2207, MolPort-002-912-736, MolPort-008-427-508, CCG-1018, RDR02584, BBL001214, STL102613, ZINC18102369, AKOS005716795, CCG-127087, MCULE-2844906826, 6-Methyl-2-p-tolyl-3H-pyrimidin-4-one, 6-methyl-2-(4-methylphenyl)pyrimidin-4-ol, BB 0242149

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNLJNCDXNGMWOT-UHFFFAOYSA-N

14727-23-2
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