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CHEMICAL products beginning with : 4
4651 to 4700 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, 5-methoxy-2-[1-(methylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(1-methylsulfanylethyl)-1H-pyrimidin-6-one | CAS Registry Number: 88570-33-6
Synonyms: ACMC-20lbg1, CTK3A9504

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHRFIYZFXMNHIW-UHFFFAOYSA-N

88570-33-6
4(1H)-Pyrimidinone, 5-methoxy-2-[2-(methylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(2-methylsulfanylethyl)-1H-pyrimidin-6-one | CAS Registry Number: 88593-94-6
Synonyms: ACMC-20lbon, CTK3A9205

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCBXZHLHPHPGDJ-UHFFFAOYSA-N

88593-94-6
4(1H)-Pyrimidinone, 5-methoxy-2-[3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(3-methylsulfanylpropyl)-1H-pyrimidin-6-one | CAS Registry Number: 88570-36-9
Synonyms: ACMC-20lbg3, CTK3A9502

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNEYAQYZPWNFPX-UHFFFAOYSA-N

88570-36-9
4(1H)-Pyrimidinone, 5-methyl-2,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2,6-diphenyl-1H-pyrimidin-4-one | CAS Registry Number: 10488-96-7
Synonyms: 5-methyl-2,6-diphenyl-4-pyrimidinol, AC-907/34131002, AC1LGOAN, MLS000704788, CTK0G5942, MolPort-002-799-601, HMS2536P22, ZINC08855189, MCULE-5148924547, SMR000230421, 5-methyl-2,6-diphenyl-1H-pyrimidin-4-one

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUTKMWAYIDLESC-UHFFFAOYSA-N

10488-96-7
4(1H)-Pyrimidinone, 5-methyl-2-(2-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 94731-76-7
Synonyms: ACMC-20lz18, SureCN5301134, SureCN11122933, CTK3F4601

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVYULNJRCJSOMY-UHFFFAOYSA-N

94731-76-7
4(1H)-Pyrimidinone, 5-methyl-2-(4-morpholinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 57465-72-2
Synonyms: AC1NRY4M, CTK1E0989, 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one, InChI=1/C9H13N3O2/c1-7-6-10-9(11-8(7)13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJXABEQEPXZWJB-UHFFFAOYSA-N

57465-72-2
4(1H)-Pyrimidinone, 5-methyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-propyl-1H-pyrimidin-6-one | CAS Registry Number: 98489-53-3
Synonyms: ACMC-20m2e6, SureCN7651545, CTK3F1406

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUWRDYZINXXTSJ-UHFFFAOYSA-N

98489-53-3
4(1H)-Pyrimidinone, 5-nitro-2-(2-thiazolylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-(1,3-thiazol-2-ylamino)-1H-pyrimidin-6-one | CAS Registry Number: 77961-26-3
Synonyms: CTK2G5850

Molecular Formula: C7H5N5O3SMolecular Weight: 239.211300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBQIGPMVBIISAP-UHFFFAOYSA-N

77961-26-3
4(1H)-Pyrimidinone, 5-nitro-2-[(2-thienylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-(thiophen-2-ylmethylamino)-1H-pyrimidin-6-one | CAS Registry Number: 77961-24-1
Synonyms: CTK2G5852

Molecular Formula: C9H8N4O3SMolecular Weight: 252.249820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXASRQYCAKTAFT-UHFFFAOYSA-N

77961-24-1
4(1H)-Pyrimidinone, 6-(1,1-dimethylethyl)- (8 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1H-pyrimidin-4-one | CAS Registry Number: 3438-49-1
Synonyms: 4-t-butyl-6-hydroxypyrimidine, 6-(tert-butyl)pyrimidin-4-ol, AC-907/25004829, AC1LG8UQ, 6-tert-butylpyrimidin-4-ol, SureCN2627819, SureCN9359479, CTK1B7744, CTK6A6092, MolPort-000-225-902, 6-tert-butyl-1H-pyrimidin-4-one, SBB086865, STK965743, ZINC17111085, AKOS002709880, AKOS010502431, AG-C-04099, AM100688, KB-125663

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPQRLELYJOCYDQ-UHFFFAOYSA-N

3438-49-1
4(1H)-PYRIMIDINONE, 6-(1,1-DIMETHYLETHYL)-2-(4-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-one | CAS Registry Number: 651722-78-0
Synonyms: CTK1J8757, AKOS009578662, 4(1H)-Pyrimidinone, 6-(1,1-dimethylethyl)-2-(4-hydroxyphenyl)-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUNCIMHZOERGW-UHFFFAOYSA-N

651722-78-0
4(1H)-PYRIMIDINONE, 6-(1-FLUOROETHYL)-2,3-DIHYDRO-2-THIOXO- (1 supplier)
Compound Structure IUPAC Name: 6-(1-fluoroethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 502487-91-4
Synonyms: CTK1E5933, 4(1H)-Pyrimidinone, 6-(1-fluoroethyl)-2,3-dihydro-2-thioxo-

Molecular Formula: C6H7FN2OSMolecular Weight: 174.195983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIMOJWAQRGLWKW-UHFFFAOYSA-N

502487-91-4
4(1H)-PYRIMIDINONE, 6-(1-METHYLPROPOXY)-2-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-4-butan-2-yloxy-1H-pyrimidin-6-one | CAS Registry Number: 284681-77-2
Synonyms: AIDS092322, AIDS-092322, CID478072, 2-Benzenesulfonyl-6-sec-butoxy-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 6-(1-methylpropoxy)-2-(phenylsulfonyl)-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQNQBILSCBVYRO-UHFFFAOYSA-N

284681-77-2
4(1H)-PYRIMIDINONE, 6-(3-AMINOPHENYL)-2-(6-HYDROXY-2-NAPHTHALENYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-(3-aminophenyl)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-one | CAS Registry Number: 651720-57-9
Synonyms: CTK1J8764, 4(1H)-Pyrimidinone, 6-(3-aminophenyl)-2-(6-hydroxy-2-naphthalenyl)-

Molecular Formula: C20H15N3O2Molecular Weight: 329.352000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KVVOYAZSMJDEEB-UHFFFAOYSA-N

651720-57-9
4(1H)-Pyrimidinone, 6-(3-aminophenyl)-2-(6-hydroxy-2-naphthalenyl)-,disodium salt (0 suppliers)651720-58-0
4(1H)-PYRIMIDINONE, 6-(3-FURANYL)-2-(6-HYDROXY-2-NAPHTHALENYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-(furan-3-yl)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-one | CAS Registry Number: 651723-59-0
Synonyms: CTK1J8751, 4(1H)-Pyrimidinone, 6-(3-furanyl)-2-(6-hydroxy-2-naphthalenyl)-

Molecular Formula: C18H12N2O3Molecular Weight: 304.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCBCPWGINVRPRG-UHFFFAOYSA-N

651723-59-0
4(1H)-Pyrimidinone, 6-(3-furanyl)-2-(6-hydroxy-2-naphthalenyl)-,disodium salt (0 suppliers)651723-60-3
4(1H)-Pyrimidinone, 6-(4-aminophenyl)-2-(6-hydroxy-2-naphthalenyl)-,disodium salt (0 suppliers)651720-56-8
4(1H)-Pyrimidinone, 6-(4-aminophenyl)-2-(6-hydroxy-2-naphthalenyl)-,monohydrochloride (0 suppliers)651720-55-7
4(1H)-PYRIMIDINONE, 6-(4-CHLORO-2-PYRIDINYL)-2-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-chloropyridin-2-yl)-2-pyridin-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 688753-55-1
Synonyms: SureCN4339744, CTK1J1676, 4(1H)-Pyrimidinone, 6-(4-chloro-2-pyridinyl)-2-(2-pyridinyl)-

Molecular Formula: C14H9ClN4OMolecular Weight: 284.700460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBWPFIVQVUQTPJ-UHFFFAOYSA-N

688753-55-1
4(1H)-PYRIMIDINONE, 6-(4-FLUOROPHENYL)-5-PHENYL-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 651316-09-5
Synonyms: SureCN1573420, CTK1J9271, 4(1H)-Pyrimidinone, 6-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)-

Molecular Formula: C17H10F4N2OMolecular Weight: 334.267713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCKFCULLNRSXSD-UHFFFAOYSA-N

651316-09-5
4(1H)-Pyrimidinone, 6-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)-,hydrazone (0 suppliers)651315-92-3
4(1H)-Pyrimidinone, 6-(4-methoxyphenyl)-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 142220-67-5
Synonyms: ACMC-20n1bu, SureCN9013563, CTK0B6058, MolPort-008-436-040, STL012086, ZINC45957091, AKOS005672704, MCULE-5121486709, 6-(4-methoxyphenyl)-2-methylpyrimidin-4-ol

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJEUXVAGFJHCDN-UHFFFAOYSA-N

142220-67-5
4(1H)-PYRIMIDINONE, 6-(4-METHYLPHENYL)-5-PHENYL-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)-5-phenyl-2-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 651316-08-4
Synonyms: SureCN1573311, CTK1J9272, 4(1H)-Pyrimidinone, 6-(4-methylphenyl)-5-phenyl-2-(trifluoromethyl)-

Molecular Formula: C18H13F3N2OMolecular Weight: 330.303830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWKURJHDGHRWOI-UHFFFAOYSA-N

651316-08-4
4(1H)-Pyrimidinone, 6-(4-methylphenyl)-5-phenyl-2-(trifluoromethyl)-,hydrazone (0 suppliers)651315-91-2
4(1H)-Pyrimidinone, 6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-,[1-(1H-indol-3-yl)ethylidene]hydrazone (0 suppliers)820230-54-4
4(1H)-Pyrimidinone, 6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-,[1-(3-methylphenyl)ethylidene]hydrazone (0 suppliers)541550-22-5
4(1H)-Pyrimidinone, 6-(4-morpholinyl)-2-[2-(2-pyridinyloxy)ethoxy]-,hydrazone (0 suppliers)682337-96-8
4(1H)-Pyrimidinone, 6-(cyclohexylamino)- (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclohexylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61667-06-9
Synonyms: CTK2D5146

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVRFMCKGRRJHDH-UHFFFAOYSA-N

61667-06-9
4(1H)-Pyrimidinone, 6-(cyclohexylamino)-5-(phenylazo)- (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclohexylamino)-5-(phenylhydrazinylidene)pyrimidin-4-one | CAS Registry Number: 61667-12-7
Synonyms: CTK2D5140

Molecular Formula: C16H19N5OMolecular Weight: 297.354960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZELGHKCPCAQGPR-UHFFFAOYSA-N

61667-12-7
4(1H)-PYRIMIDINONE, 6-(DIFLUOROPHENOXYMETHYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-[difluoro(phenoxy)methyl]-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 823829-14-7
Synonyms: CTK3D9894, 4(1H)-Pyrimidinone, 6-(difluorophenoxymethyl)-2-phenyl-

Molecular Formula: C17H12F2N2O2Molecular Weight: 314.286186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFPBVUTZRPILQK-UHFFFAOYSA-N

823829-14-7
4(1H)-Pyrimidinone, 6-(dimethoxymethyl)-2,3-dihydro-5-(1-naphthalenylmethyl)-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethoxymethyl)-5-(naphthalen-1-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 21326-12-5
Synonyms: NSC153709, AC1MZKZY, CTK1A7977, ZINC01564670, NSC-153709, 6-(dimethoxymethyl)-5-(naphthalen-1-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one, 6-(dimethoxymethyl)-5-(naphthalen-1-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C18H18N2O3SMolecular Weight: 342.412120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNXUFVZFSQYXRK-UHFFFAOYSA-N

21326-12-5
4(1H)-Pyrimidinone, 6-(dimethoxymethyl)-5-dodecyl-2,3-dihydro-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethoxymethyl)-5-dodecyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 31349-22-1
Synonyms: NSC153727, AC1MLVA2, CTK1C6556, NSC-153727, 6-(dimethoxymethyl)-5-dodecyl-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula: C19H34N2O3SMolecular Weight: 370.549860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTSCWLMCGQBZJB-UHFFFAOYSA-N

31349-22-1
4(1H)-Pyrimidinone, 6-(dimethylamino)-2-methyl- (6 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 83724-17-8
Synonyms: 6-(dimethylamino)-2-methyl-4-pyrimidinol, 6-(dimethylamino)-2-methylpyrimidin-4-ol, dimethylaminomethylpyrimidinol, SureCN11190041, CTK3D1417, CTK7J8525, MolPort-009-195-530, SBB086927, ZINC32911337, AKOS005071794, AD-0763, AG-A-88440, MCULE-9036480586, RP10069

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCVFYJPZRHEZHB-UHFFFAOYSA-N

83724-17-8
4(1H)-Pyrimidinone, 6-(heptafluoropropyl)-2,3-dihydro-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 88191-88-2
Synonyms: CTK3B6289

Molecular Formula: C7H3F7N2OSMolecular Weight: 296.165342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YNFDBEHTSFFTEH-UHFFFAOYSA-N

88191-88-2
4(1H)-Pyrimidinone, 6-(methoxymethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3122-75-6
Synonyms: 38249-50-2, 6-(methoxymethyl)-2-methylpyrimidin-4-ol, 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine, 6-(methoxymethyl)-2-methyl-1H-pyrimidin-4-one, AC1Q4FLE, AC1MC04Y, methoxymethylmethylpyrimidinol, SureCN11514300, SureCN12162588, CTK1B9934, CTK4H9578, MolPort-001-811-758, SBB087001, ZINC08729724, AKOS005070214, AKOS011603828, AKOS015996072, 3M-543S, AG-B-05230, AG-F-34789

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQJBACRSCZJCMD-UHFFFAOYSA-N

3122-75-6
4(1H)-Pyrimidinone, 6-(methylamino)-5-nitroso-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-(methylamino)-5-nitroso-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 61080-27-1
Synonyms: CTK2E7397

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCGQJYGFCYEVEF-UHFFFAOYSA-N

61080-27-1
4(1H)-PYRIMIDINONE, 6-(TRIFLUOROMETHYL)-, HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: [6-(trifluoromethyl)pyrimidin-4-yl]hydrazine | CAS Registry Number: 193068-56-3
Synonyms: CTK0E1258, 4(1H)-Pyrimidinone, 6-(trifluoromethyl)-, hydrazone

Molecular Formula: C5H5F3N4Molecular Weight: 178.115210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CLJMJFUFISWIII-UHFFFAOYSA-N

193068-56-3
4(1H)-PYRIMIDINONE, 6-[(2,6-DIFLUOROPHENYL)METHYL]-2,3-DIHYDRO-2-THIOXO- (1 supplier)
Compound Structure IUPAC Name: 6-[(2,6-difluorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 221121-65-9
Synonyms: CTK0J6690, 4(1H)-Pyrimidinone, 6-[(2,6-difluorophenyl)methyl]-2,3-dihydro-2-thioxo-

Molecular Formula: C11H8F2N2OSMolecular Weight: 254.255826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSXUZUXFUOYZSM-UHFFFAOYSA-N

221121-65-9
4(1H)-Pyrimidinone, 6-[(2-hydroxyethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61667-07-0
Synonyms: CTK2D5145

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LXMLROMXICXDTC-UHFFFAOYSA-N

61667-07-0
4(1H)-Pyrimidinone, 6-[(2-hydroxyethyl)amino]-5-(phenylazo)- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethylamino)-5-(phenylhydrazinylidene)pyrimidin-4-one | CAS Registry Number: 61667-13-8
Synonyms: CTK2D5139

Molecular Formula: C12H13N5O2Molecular Weight: 259.263920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOYWPNGXCLIKFJ-UHFFFAOYSA-N

61667-13-8
4(1H)-PYRIMIDINONE, 6-[(3,5-DIMETHYLPHENYL)THIO]-2-(1-METHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxy-4-(3,5-dimethylphenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-90-9
Synonyms: AIDS092330, AIDS-092330, CID478080, 2-sec-Butoxy-6-(3,5-dimethyl-phenylsulfanyl)-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 6-((3,5-dimethylphenyl)thio)-2-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 6-[(3,5-dimethylphenyl)thio]-2-(1-methylpropoxy)-

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJFNKCVBJDDKLL-UHFFFAOYSA-N

284681-90-9
4(1H)-Pyrimidinone, 6-[(3-iodo-2-propynyl)thio]-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-iodoprop-2-ynylsulfanyl)-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 111787-42-9
Synonyms: ACMC-20mess, CTK0D3476

Molecular Formula: C8H7IN2OS2Molecular Weight: 338.188450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSNQBQKXTWPCII-UHFFFAOYSA-N

111787-42-9
4(1H)-PYRIMIDINONE, 6-[(3-METHYLPHENYL)THIO]-2-(1-METHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxy-4-(3-methylphenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-91-0
Synonyms: AIDS092331, AIDS-092331, CID478081, 2-sec-Butoxy-6-m-tolylsulfanyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 6-((3-methylphenyl)thio)-2-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 6-[(3-methylphenyl)thio]-2-(1-methylpropoxy)-

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRLBFGCAIOQYDD-UHFFFAOYSA-N

284681-91-0
4(1H)-PYRIMIDINONE, 6-[(4-CHLOROPHENOXY)METHYL]-2,3-DIHYDRO-2-THIOXO- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-chlorophenoxy)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 828253-58-3
Synonyms: CTK3D6104, 4(1H)-Pyrimidinone, 6-[(4-chlorophenoxy)methyl]-2,3-dihydro-2-thioxo-

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.719360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWTKIJYBSNAJMP-UHFFFAOYSA-N

828253-58-3
4(1H)-Pyrimidinone, 6-[(phenylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 6-(benzylamino)-1H-pyrimidin-4-one | CAS Registry Number: 61667-15-0
Synonyms: CTK2D5137

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBBSIYILDAVFKG-UHFFFAOYSA-N

61667-15-0
4(1H)-Pyrimidinone, 6-amino-1-methyl-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-methyl-2-(methylamino)pyrimidin-4-one | CAS Registry Number: 111291-89-5
Synonyms: ACMC-20me7s, CTK0D4049

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWDNOONVECANBG-UHFFFAOYSA-N

111291-89-5
4(1H)-PYRIMIDINONE, 6-AMINO-2,3-DIHYDRO-1-(4-METHYLPHENYL)-2-THIOXO- (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(4-methylphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 180028-90-4
Synonyms: AR-434/42595448, ZINC00337985, AC1LGH94, CTK0A6659, MolPort-003-355-888, SBB098112, AG-C-07929, MCULE-7244640782, F1967-0034, 6-amino-1-(4-methylphenyl)-2-sulfanylidenepyrimidin-4-one, 6-amino-2-thioxo-1-(p-tolyl)-2,3-dihydropyrimidin-4(1H)-one, 6-amino-1-(4-methylphenyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1-(4-methylphenyl)-2-thioxo-, 6-amino-1-(4-methylphenyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNXXIEDYUAGZKV-UHFFFAOYSA-N

180028-90-4
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, cobalt(2+) salt(2:1), trihydrate (0 suppliers)143982-96-1
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-5-(1H-indol-3-yl)-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(1H-indol-3-yl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 61934-43-8
Synonyms: CTK2D0082

Molecular Formula: C12H10N4OSMolecular Weight: 258.299000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XNTAKWADSDXZKH-UHFFFAOYSA-N

61934-43-8
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