A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
4751 to 4800 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-methyl-2-(4-pentynyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-pent-4-ynyl-1H-pyrimidin-4-one | CAS Registry Number: 88499-81-4
Synonyms: ACMC-20lamb, CTK3B0569

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHHQLXDLBPCBHW-UHFFFAOYSA-N

88499-81-4
4(1H)-Pyrimidinone, 6-methyl-2-(4-pentynyl)-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-6-methyl-2-pent-4-ynyl-1H-pyrimidin-4-one | CAS Registry Number: 88499-83-6
Synonyms: ACMC-20lamd, CTK3B0567

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACWXMGJQBZGXCV-UHFFFAOYSA-N

88499-83-6
4(1H)-Pyrimidinone, 6-methyl-2-(4-pyridinyl)-, hydrazone (0 suppliers)
Compound Structure IUPAC Name: (6-methyl-2-pyridin-4-ylpyrimidin-4-yl)hydrazine | CAS Registry Number: 61310-34-7
Synonyms: SureCN11514541, CTK2E2755, AKOS011535546

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIHXWWJJHFGFIX-UHFFFAOYSA-N

61310-34-7
4(1H)-Pyrimidinone, 6-methyl-2-(5-oxo-2-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-(5-oxopyrrolidin-2-yl)-1H-pyrimidin-4-one | CAS Registry Number: 88406-53-5
Synonyms: ACMC-20l9ai, CTK3B2263

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGFIGHHJSUPSKA-UHFFFAOYSA-N

88406-53-5
4(1H)-Pyrimidinone, 6-methyl-2-(methylphenylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-(N-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 93669-66-0
Synonyms: ACMC-20lxy2, AC1LQN2I, SureCN9879383, Oprea1_233664, CTK3G9516, 6-methyl-2-(N-methylanilino)-1H-pyrimidin-4-one

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

InChIKey: ZQTCEIXRXOGBPQ-UHFFFAOYSA-N

93669-66-0
4(1H)-Pyrimidinone, 6-methyl-2-(methylthio)-, lithium salt (0 suppliers)66424-84-8
4(1H)-Pyrimidinone, 6-methyl-2-(methylthio)-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-methylsulfanyl-5-propyl-1H-pyrimidin-4-one | CAS Registry Number: 59144-22-8
Synonyms: SureCN8515731, SureCN9879418, CTK1E8040

Molecular Formula: C9H14N2OSMolecular Weight: 198.285260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQIXUQDWXQLXNR-UHFFFAOYSA-N

59144-22-8
4(1H)-Pyrimidinone, 6-methyl-2-(phenylmethyl)-,(1-methylethylidene)hydrazone (0 suppliers)143954-31-8
4(1H)-Pyrimidinone, 6-methyl-2-(propylthio)- (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-propylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-04-5
Synonyms: 6-methyl-2-(propylsulfanyl)pyrimidin-4-ol, 6-Methyl-2-propylsulfanyl-1H-pyrimidin-4-one, 6-methyl-2-propylthiopyrimidin-4-ol, ChemDiv3_002845, AC1M0E3N, MLS000061259, IFLab1_000758, STOCK1S-24146, CTK2B9372, MolPort-000-901-373, MolPort-002-084-697, HMS1414C10, HMS1481B07, HMS2342K11, SBB081945, STK830646, ZINC08628360, AKOS000544767, AKOS001448413, MCULE-3951465258

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLFARFYEGBEUFC-UHFFFAOYSA-N

62459-04-5
4(1H)-Pyrimidinone, 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 88067-28-1
Synonyms: CTK3B8781

Molecular Formula: C8H9N5O2Molecular Weight: 207.189360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQRQJHQDMNKNMH-UHFFFAOYSA-N

88067-28-1
4(1H)-Pyrimidinone, 6-methyl-2-[(3-methylbutyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(3-methylbutylsulfanyl)-1H-pyrimidin-4-one | CAS Registry Number: 62459-05-6
Synonyms: CTK2B9371

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZCRZQWESMCPAF-UHFFFAOYSA-N

62459-05-6
4(1H)-Pyrimidinone, 6-methyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 88067-29-2
Synonyms: CTK3B8780

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMRPWBWOIQEIMF-UHFFFAOYSA-N

88067-29-2
4(1H)-Pyrimidinone, 6-methyl-2-[(phenylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3019-17-8
Synonyms: STK374163, 2-Benzylsulfanyl-6-methyl-pyrimidin-4-ol, 2-(benzylsulfanyl)-6-methylpyrimidin-4-ol, F0915-2691, BAS 00744097, CBMicro_006265, AC1LE42R, AC1Q2P1S, SureCN1520968, SureCN5331447, MLS001202729, STOCK1S-27857, CTK1C0554, MolPort-000-662-177, MolPort-000-901-375, MolPort-001-011-732, HMS2816B05, SMSF0006583, BBL009193, SBB081948

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJCWZWYJJJGSBT-UHFFFAOYSA-N

3019-17-8
4(1H)-Pyrimidinone, 6-methyl-2-[[(4-nitrophenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 78932-25-9
Synonyms: AC1LFGP9, CBMicro_048423, Ambcb5924786, SureCN13067231, CTK2G4727, MolPort-002-121-588, SBB085173, STK124414, ZINC18094241, AKOS001665514, AKOS003278140, MCULE-5448180561, BIM-0048531.P001, ST50626395, 6-methyl-2-[(4-nitrobenzyl)sulfanyl]pyrimidin-4(3H)-one, 6-methyl-2-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-4-one, 6-methyl-2-[(4-nitrophenyl)methylthio]-3-hydropyrimidin-4-one

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZLSHRVBNSDZBD-UHFFFAOYSA-N

78932-25-9
4(1H)-Pyrimidinone, 6-methyl-2-phenyl-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (6-methyl-2-phenylpyrimidin-4-yl)hydrazine | CAS Registry Number: 98296-26-5
Synonyms: AGN-PC-00MRMR, ACMC-20m28k, SureCN7522515, CTK3F1541, ZINC08731080, AKOS000284103, (6-methyl-2-phenylpyrimidin-4-yl)hydrazine, (6-Methyl-2-phenyl-pyrimidin-4-yl)-hydrazine

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHGUDCJFELKUIV-UHFFFAOYSA-N

98296-26-5
4(1H)-Pyrimidinone, 6-methyl-5-(1-methylethyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenyl-5-propan-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 61442-45-3
Synonyms: CTK2D9889, ZINC12653807, AKOS012212362

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VILIBPGBZXDPIO-UHFFFAOYSA-N

61442-45-3
4(1H)-Pyrimidinone, 6-methyl-5-(1-methylpropyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-6-methyl-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 61454-68-0
Synonyms: CTK2D9622

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFFSYVHXSDAUJK-UHFFFAOYSA-N

61454-68-0
4(1H)-Pyrimidinone, 6-methyl-5-[(2-methylphenyl)azo]-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-5-[(2-methylphenyl)hydrazinylidene]-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 66243-40-1
Synonyms: CTK1I0565

Molecular Formula: C13H14N4OSMolecular Weight: 274.341460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWGCXBZERBGONR-UHFFFAOYSA-N

66243-40-1
4(1H)-Pyrimidinone, 6-phenyl-2-(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-16-9
Synonyms: AC1ON0XE, CTK2B9360, 6-phenyl-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one, F2716-0155

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYHAASWKUJJKKQ-UHFFFAOYSA-N

62459-16-9
4(1H)-PYRIMIDINONE, 6-PHENYL-2-(3-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2-pyridin-3-yl-1H-pyrimidin-4-one | CAS Registry Number: 651719-82-3
Synonyms: CTK1J8778, AKOS009579947, 4(1H)-Pyrimidinone, 6-phenyl-2-(3-pyridinyl)-

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMSCMRDWRUVHKE-UHFFFAOYSA-N

651719-82-3
4(1H)-Pyrimidinone, 6-phenyl-2-(3-pyridinyl)-, sodium salt (0 suppliers)651719-83-4
4(1H)-Pyrimidinone, 6-phenyl-2-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2-propylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-13-6
Synonyms: ZINC05154808, AC1ON0WZ, Ambcb6616732, CTK2B9363, MolPort-001-633-716, STK996091, AKOS003605653, MCULE-2975436977, 6-phenyl-2-propylsulfanyl-1H-pyrimidin-4-one, 6-phenyl-2-(propylsulfanyl)pyrimidin-4(3H)-one

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFIKLZYYOIERQP-UHFFFAOYSA-N

62459-13-6
4(1H)-Pyrimidinone, 6-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 88067-32-7
Synonyms: CTK3B8778

Molecular Formula: C15H15N5O2Molecular Weight: 297.311900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZDIEOJNEURMMA-UHFFFAOYSA-N

88067-32-7
4(1H)-Pyrimidinone, 6-phenyl-2-[(4-phenyl-2-thiazolyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 88067-21-4
Synonyms: CTK3B8786, AKOS003167127

Molecular Formula: C19H14N4OSMolecular Weight: 346.405660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLEFDLHCVGLPLP-UHFFFAOYSA-N

88067-21-4
4(1H)-Pyrimidinone, 6-phenyl-2-[(phenylmethyl)amino]- (0 suppliers)100008-31-9
4(1H)-Pyrimidinone, 6-phenyl-2-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-17-0
Synonyms: AC1LF3J2, Oprea1_819489, MLS000574126, STOCK2S-04981, CTK2B9359, CTK8A0818, CCG-607, MolPort-000-830-607, MolPort-000-900-937, MolPort-002-087-455, HMS2281D13, CCG-20325, STK024648, STK710935, AKOS001664829, AKOS003573702, AG-B-89783, MCULE-8233816504, SMR000195711, ST4099605

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRDMBAGAWMSBHV-UHFFFAOYSA-N

62459-17-0
4(1H)-Pyrimidinone, 6-phenyl-2-[4-(trifluoromethyl)phenyl]-, sodium salt (0 suppliers)651719-84-5
4(1H)-PYRIMIDINONE, 6-PHENYL-2-[6-(PHENYLMETHOXY)-2-NAPHTHALENYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one | CAS Registry Number: 651726-70-4
Synonyms: CTK1J8708, 4(1H)-Pyrimidinone, 6-phenyl-2-[6-(phenylmethoxy)-2-naphthalenyl]-

Molecular Formula: C27H20N2O2Molecular Weight: 404.459900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZKAJGXDMTVODQ-UHFFFAOYSA-N

651726-70-4
4(1H)-Pyrimidinone, 6-propyl-2-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-propyl-2-pyridin-4-yl-1H-pyrimidin-4-one | CAS Registry Number: 61310-32-5
Synonyms: SureCN11516125, CTK2E2756, AKOS009577851

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

InChIKey: MPYZHDZCEHZQSB-UHFFFAOYSA-N

61310-32-5
4(1H)-Pyrimidinone, 6-propyl-2-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-propyl-2-propylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 62459-08-9
Synonyms: AC1ON0SZ, CTK2B9368, AKOS008336770, 6-propyl-2-propylsulfanyl-1H-pyrimidin-4-one, F2716-0001

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIOWXCVRKGXRER-UHFFFAOYSA-N

62459-08-9
4(1H)-Pyrimidinone, tetrahydro- (3 suppliers)
Compound Structure IUPAC Name: 1,3-diazinan-4-one | CAS Registry Number: 10167-09-6
Synonyms: AGN-PC-0DBFRH, AGN-PC-0DBFRI, AGN-PC-0DBFRJ, SureCN295139, AGN-PC-0CW4P7, CTK0D9462, AKOS006355307

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HABIAKDIZVCTLU-UHFFFAOYSA-N

10167-09-6
4(1H)-Pyrimidinone, tetrahydro-1,6-diphenyl-2-thioxo- (1 supplier)104291-45-4
4(1H)-Pyrimidinone, tetrahydro-1-(1-naphthalenyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 28197-93-5
Synonyms: CTK0J2167

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMODNNULTWXLID-UHFFFAOYSA-N

28197-93-5
4(1H)-Pyrimidinone, tetrahydro-1-(4-hydroxyphenyl)-2-thioxo- (1 supplier)84439-95-2
4(1H)-Pyrimidinone, tetrahydro-1-(4-nitrophenyl)-6-phenyl-2-thioxo- (1 supplier)104291-46-5
4(1H)-PYRIMIDINONE, TETRAHYDRO-1-(PHENYLMETHYL)-2-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-cyano-4H-pyridine-3-carboxamide | CAS Registry Number: 19432-61-2
Synonyms: 1-benzyl-4-cyano-1,4-dihydropyridine-3-carboxamide, 1-benzyl-4-cyano-4H-pyridine-3-carboxamide, NSC95188, AC1Q4QZX, AC1L66JZ, CTK0I1857, AR-1C1807, NSC-95188, AG-J-49301

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALJVTJKCVQXSM-UHFFFAOYSA-N

19432-61-2
4(1H)-Pyrimidinone, tetrahydro-1-[4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]phenyl]-2-thioxo- (1 supplier)201165-78-8
4(1H)-Pyrimidinone, tetrahydro-1-methyl-3-phenyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-phenyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 59669-78-2
Synonyms: CTK1D9201

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNVUTPLAOCQOML-UHFFFAOYSA-N

59669-78-2
4(1H)-Pyrimidinone, tetrahydro-3-phenyl-2-thioxo-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-5-(trifluoromethyl)-1,3-diazinan-4-one | CAS Registry Number: 90715-76-7
Synonyms: ACMC-20ltc9, AGN-PC-00M0GJ, CTK3G6229

Molecular Formula: C11H9F3N2OSMolecular Weight: 274.262170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBBXGGZLRKNFBI-UHFFFAOYSA-N

90715-76-7
4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-(1-naphthalenyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 87973-72-6
Synonyms: AGN-PC-00L64Z, CTK3C0555

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAMJQAQTVNKMOV-UHFFFAOYSA-N

87973-72-6
4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-(phenylmethyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5-methyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 61282-92-6
Synonyms: MLS002667231, NSC49060, AC1NN7ZP, CTK2F8847, HMS3089D07, NSC-49060, SMR001557000, 1-benzyl-5-methyl-2-sulfanylidene-1,3-diazinan-4-one

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVOUKPQGPJOVDC-UHFFFAOYSA-N

61282-92-6
4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-[[4-(1-methylethoxy)phenyl]methyl]-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-18-1
Synonyms: BRN 0810133, 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-methylethoxy)phenyl)methyl)-2-thioxo-, Tetrahydro-5-methyl-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-4(1H)-pyrimidinone, AC1MI1JW, LS-136041, 5-methyl-1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one

Molecular Formula: C15H20N2O2SMolecular Weight: 292.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCSBAKTVODFMFU-UHFFFAOYSA-N

62554-18-1
4(1H)-Pyrimidinone, tetrahydro-6,6-diphenyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 6,6-diphenyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 120284-56-2
Synonyms: 6,6-diphenyl-2-thioxotetrahydropyrimidin-4(1H)-one

Molecular Formula: C16H14N2OSMolecular Weight: 282.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKHXQVRXKFJLFU-UHFFFAOYSA-N

120284-56-2
4(1H)-Pyrimidinone, tetrahydro-6-methyl-1-(1-naphthalenyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 87973-73-7
Synonyms: AGN-PC-00L650, CTK3C0554

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHQJCAUZTDWBDV-UHFFFAOYSA-N

87973-73-7
4(1H)-Pyrimidinone, tetrahydro-6-methyl-6-phenyl-2-thioxo- (1 supplier)120284-57-3
4(1H)-Pyrimidinone,1,6-dimethyl-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 54069-33-9
Synonyms: 1,6-dimethyl-2-(methylsulfanyl)pyrimidin-4(1h)-one, NSC97162, MLS004491823, AC1L68R6, AC1Q693H, CTK4J9463, KST-1B5154, AR-1B8282, NSC-97162, AG-K-75662, SMR003288771, 1,6-dimethyl-2-methylsulfanylpyrimidin-4-one, 1,6-Dimethyl-2-methylthio-4-pyrimidone;1,6-dimethyl-2-(methylthio)-4(1H)-pyrimidinone; NSC 97162

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXLDWBVPJMGMOZ-UHFFFAOYSA-N

54069-33-9
4(1H)-Pyrimidinone,1-(2-furanylmethyl)tetrahydro-5-methyl-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)-5-methyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 6297-71-8
Synonyms: MLS002608756, 1-(furan-2-ylmethyl)-5-methyl-2-sulfanylidene-1,3-diazinan-4-one, NSC46092, AC1MUOBU, HMS3078F17, NSC-46092, SMR001527499

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCZQJMDIVUDYTJ-UHFFFAOYSA-N

6297-71-8
4(1H)-PYRIMIDINONE,1-(ETHOXYMETHYL)-2,3-DIHYDRO-5-(1-METHYLETHYL)-6-[(3-METHYLPHENYL)SELENO]-2-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-6-(3-methylphenyl)selanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 183137-76-0
Synonyms: Thiouracil der., AIDS032990, AIDS-032990, CID3001064, 1-(Ethoxymethyl)-5-(methylethyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 1-(Ethoxymethyl)-5-(methylethyl)-6-[(3-methylphenyl)selenenyl]-2-thioxo-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone, 1-(ethoxymethyl)-2,3-dihydro-5-(1-methylethyl)-6-((3-methylphenyl)seleno)-2-thioxo-, 4(1H)-Pyrimidinone, 1-(ethoxymethyl)-2,3-dihydro-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-2-thioxo-

Molecular Formula: C17H22N2O2SSeMolecular Weight: 397.393780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHECYFGJCRWHSD-UHFFFAOYSA-N

183137-76-0
4(1H)-PYRIMIDINONE,1-(ETHOXYMETHYL)-5-ETHYL-2,3-DIHYDRO-6-[(3-METHYLPHENYL)SELENO]-2-THIOXO-1- (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-(3-methylphenyl)selanyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 172255-90-2
Synonyms: Thiouracil der., AIDS032986, AIDS-032986, CID3001060, (Ethoxymethyl)-5-ethyl-6-((3-methylphenyl)selenenyl)-2-thioxo-1,3-dihydropyrimidin-4-one, (Ethoxymethyl)-5-ethyl-6-[(3-methylphenyl)selenenyl]-2-thioxo-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone, 1-(ethoxymethyl)-5-ethyl-2,3-dihydro-6-((3-methylphenyl)seleno)-2-thioxo-1-, 4(1H)-Pyrimidinone, 1-(ethoxymethyl)-5-ethyl-2,3-dihydro-6-[(3-methylphenyl)seleno]-2-thioxo- 1-

Molecular Formula: C16H20N2O2SSeMolecular Weight: 383.367200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNHWGOJUBWTBFM-UHFFFAOYSA-N

172255-90-2
4(1H)-Pyrimidinone,1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzylpyrimidin-4-one | CAS Registry Number: 6146-21-0
Synonyms: NSC165515, 1-benzylpyrimidin-4-one, AC1L6P5V, ZVSNYYYSKNOFAC-UHFFFAOYSA-, MolPort-019-790-841, NSC-165515, InChI=1/C11H10N2O/c14-11-6-7-13(9-12-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVSNYYYSKNOFAC-UHFFFAOYSA-N

6146-21-0
4751 to 4800 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company