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CHEMICAL products : Other
216001 to 216050 of 313282 results  Page: << Previous 50 Results 4320 [4321] 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-amino-1-(2-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methoxyphenyl)pyrimidine-2,4-dione | CAS Registry Number: 180028-89-1
Synonyms: SBB014239, AC1LV5TP, CTK7B1231, 6-Amino-1-(2-methoxyphenyl)-2,4(1H,3H)-pyrimidinedione, MolPort-000-149-118, ZINC1921589, ZX-BK002172, BBL022339, HTS001030, MFCD06486852, STK689779, AKOS000319249, BS-3082, MCULE-9393151206, AK185402, H8189, P-4770, 6-amino-1-(2-methoxyphenyl)pyrimidine-2,4-dione, 6-amino-1-(2-methoxyphenyl)-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLUYKNGMYLUBSW-UHFFFAOYSA-N

180028-89-1
6-Amino-1-(2-methylallyl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)366445-27-4
6-Amino-1-(2-methylphenyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)
6-Amino-1-(2-methylpropyl)-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methylpropyl)-5-(2-methylpropylamino)pyrimidine-2,4-dione | CAS Registry Number: 571150-18-0
Synonyms: 6-amino-1-(2-methylpropyl)-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-isobutyl-5-isobutylamino-1H-pyrimidine-2,4-dione, MLS000516707, CHEMBL1368935, CTK6A8646, HMS2631G20, ZINC3249696, AKOS008962368, MCULE-8319853685, NE33655, SMR000342867, EN300-05784, AB00605994-02, SR-01000042895, SR-01000042895-1, Z55848810

Molecular Formula: C12H22N4O2Molecular Weight: 254.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNVWSZFHMBSHLH-UHFFFAOYSA-N

571150-18-0
6-Amino-1-(2-morpholin-4-ylethyl)-pyrimidine-2,4(1H,3H)-dione (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-morpholin-4-ylethyl)pyrimidine-2,4-dione | CAS Registry Number: 924834-96-8
Synonyms: STK642919, 6-amino-1-(2-morpholin-4-ylethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[2-(morpholin-4-yl)ethyl]pyrimidine-2,4(1H,3H)-dione, MolPort-004-411-046, MolPort-005-979-082, BB_SC-5677, BBL008461, SBB082696, STK508798, ZINC13639034, AKOS000262255, AKOS005574377, MCULE-5614649918, T0659, 6-amino-1-(2-morpholinoethyl)pyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-[2-(4-morpholinyl)ethyl]-, 6-amino-1-(2-morpholin-4-ylethyl)-1,3-dihydropyrimidine-2,4-dione, 6-amino-4-hydroxy-1-[2-(morpholin-4-yl)ethyl]pyrimidin-2(1H)-one

Molecular Formula: C10H16N4O3Molecular Weight: 240.259040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDQSMKLZQUKEDL-UHFFFAOYSA-N

924834-96-8
6-AMINO-1-(2-PHENYLETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-phenylethyl)pyrimidine-2,4-dione | CAS Registry Number: 54052-76-5
Synonyms: STK586699, 6-amino-1-(2-phenylethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(2-phenylethyl)-1,3-dihydropyrimidine-2,4-dione, ZINC01287292, AC1LQTT5, SureCN1948012, MLS000999648, CTK7H2653, MolPort-000-149-116, MolPort-000-815-643, MolPort-005-970-608, BB_SC-2461, HMS2830C17, BBL008462, SBB014235, STK508799, AKOS000262306, AKOS005509592, AG-C-07906, MCULE-3905566451

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYCQVAUSXCWYKG-UHFFFAOYSA-N

54052-76-5
6-Amino-1-(3,3,3-trifluoropropyl)-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3,3,3-trifluoropropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1379184-81-2
Synonyms: 6-amino-1-(3,3,3-trifluoropropyl)-1,2,3,4-tetrahydroquinolin-2-one, ZINC80937042, AKOS013878657

Molecular Formula: C12H13F3N2OMolecular Weight: 258.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVDNLFZYILIKNQ-UHFFFAOYSA-N

1379184-81-2
6-Amino-1-(3,4-dimethoxyphenethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 838850-39-8
Synonyms: 6-amino-1-(3,4-dimethoxyphenethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-4-pyrimidinone, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidenepyrimidin-4-one, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, SMR000082805, MLS000052933, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, starbld0029510, MLS002699812, CHEMBL1094843, CHEBI:93244, HMS2278O23, ZINC1071201, BBL010803, MFCD06008275, STK855306, STK929012, STK939604, AKOS005631158, AKOS005669036

Molecular Formula: C14H17N3O3SMolecular Weight: 307.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKQGOJCZGYSRSN-UHFFFAOYSA-N

838850-39-8
6-Amino-1-(3,4-dimethoxyphenethyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 446266-76-8
Synonyms: 6-amino-1-(3,4-dimethoxyphenethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione, 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, starbld0047117, TimTec1_004816, Oprea1_397464, MLS000675970, CHEMBL1875721, ZINC54423, DTXSID201161013, HMS1547K20, HMS2590H08, BBL029944, STK788843, AKOS000261986, SMR000297284, VS-09522, CS-0320027, SR-01000539553

Molecular Formula: C14H17N3O4Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQRPFYUBJZSLRA-UHFFFAOYSA-N

446266-76-8
6-Amino-1-(3,4-dimethylphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3,4-dimethylphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 887202-10-0
Synonyms: ZINC3881126, AKOS024618885, MCULE-6113901358, F1967-0043, 6-amino-1-(3,4-dimethylphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVZSLCNAWSLCMX-UHFFFAOYSA-N

887202-10-0
6-Amino-1-(3-(trifluoromethyl)phenyl)hexan-1-ol (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[3-(trifluoromethyl)phenyl]hexan-1-ol | CAS Registry Number: 887360-24-9
Synonyms: 6-amino-1-[3-(trifluoromethyl)phenyl]hexan-1-ol, 6-AMINO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1-HEXANOL, MIX-0546, ZX-BK001696, BBL021210, KM4308, MFCD07357583, STK893916, AKOS005144348, MCULE-6566434593, AK191892, BG00967532

Molecular Formula: C13H18F3NOMolecular Weight: 261.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTPAKWYRDDFXGJ-UHFFFAOYSA-N

887360-24-9
6-Amino-1-(3-(trifluoromethyl)phenyl)pyrimidine-2,4(1H,3H)-dione (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-dione | CAS Registry Number: 19136-40-4
Synonyms: 6-amino-1-[3-(trifluoromethyl)phenyl]pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-dione, AC1OEMA7, SCHEMBL15766308, MolPort-003-355-882, ALBB-021892, ZINC3866563, ZX-AN037481, SBB076392, STL431582, AKOS005136157, MCULE-9701577504, R9477, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-[3-(trifluoromethyl)phenyl]-, 6-amino-1-[3-(trifluoromethyl)phenyl]-1,3-dihydropyrimidine-2,4-dione, 6-Amino-1-[3-(trifluoromethyl)phenyl]-pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H8F3N3O2Molecular Weight: 271.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZJQTMUNEBDVBO-UHFFFAOYSA-N

19136-40-4
6-Amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione | CAS Registry Number: 910443-01-5
Synonyms: 6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4(1H,3H)-dione, ZINC6658310, BBL021544, MFCD08277174, STK894257, AKOS005144391, MCULE-1232893106, H8567, 6-amino-1-(3-chloro-2-methylphenyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRIFWUCBGBEUCU-UHFFFAOYSA-N

910443-01-5
6-amino-1-(3-chloro-4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-chloro-4-fluorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 887201-82-3
Synonyms: AC1OEM9Y, 6-amino-1-(3-chloro-4-fluorophenyl)pyrimidine-2,4-dione, ZINC3866560, AKOS024618881, MCULE-8938328870, F1967-0017

Molecular Formula: C10H7ClFN3O2Molecular Weight: 255.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRCOUFPHGPNJKY-UHFFFAOYSA-N

887201-82-3
6-Amino-1-(3-chlorophenyl)hexan-1-one hydrochloride (0 suppliers)
6-amino-1-(3-chlorophenyl)hexan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(3-chlorophenyl)hexan-1-one;hydrochloride | CAS Registry Number: 1394839-63-4
Synonyms: 6-AMINO-1-(3-CHLOROPHENYL)HEXAN-1-ONE HYDROCHLORIDE, PubChem16412, AGN-PC-07YK0U, AKOS015847947, KB-44560, TC-010433

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULNOJUNDTMVWFN-UHFFFAOYSA-N

1394839-63-4
6-Amino-1-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 638136-61-5
Synonyms: 6-amino-1-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione, 6-amino-1-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-(3-chloro-phenyl)-1H-pyrimidine-2,4-dione, HMS1604B14, ZINC1452726, BBL030488, STK870675, AKOS000319314, VS-09840, CS-0331513

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLNXXVFAHIKVGA-UHFFFAOYSA-N

638136-61-5
6-Amino-1-(3-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(3-fluorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 18464-28-3
Synonyms: 6-amino-1-(3-fluorophenyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(3-fluorophenyl)pyrimidine-2,4-dione, 6-amino-1-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, starbld0032240, MLS000674433, CHEMBL1886728, HMS2586I09, ZINC1452745, BBL030489, STL250096, STL382050, AKOS003357458, AKOS022133494, SMR000297388, VS-09841, CS-0333781, 6-amino-1-(3-fluorophenyl)-2,4(1H,3H)-pyrimidinedione, 6-amino-1-(3-fluorophenyl)-4-hydroxypyrimidin-2(1H)-one

Molecular Formula: C10H8FN3O2Molecular Weight: 221.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLQJKIANSVCQHJ-UHFFFAOYSA-N

18464-28-3
6-Amino-1-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinazolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-hydroxypropyl)-3,4-dihydroquinazolin-2-one | CAS Registry Number: 1258652-58-2
Synonyms: 6-amino-1-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinazolin-2-one, EN300-89836, ZINC57219164

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCMOTXZAWPKYKO-UHFFFAOYSA-N

1258652-58-2
6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-methoxyphenyl)-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 910443-02-6
Synonyms: 6-amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, AC1OXTRP, SCHEMBL2554690, MolPort-000-149-122, ZINC6658311, ZX-BK002176, BBL021545, MFCD08277175, STK894258, AKOS005144390, MCULE-4813421368, AK191939, H8570, P-4779, 6-amino-1-(3-methoxyphenyl)-2,4-dioxopyrimidine-5-carbaldehyde

Molecular Formula: C12H11N3O4Molecular Weight: 261.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFZNWKQDKUUDPI-UHFFFAOYSA-N

910443-02-6
6-Amino-1-(3-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-methoxyphenyl)pyrimidine-2,4-dione | CAS Registry Number: 677760-13-3
Synonyms: 6-amino-1-(3-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione, ZINC3866554, BBL012802, HTS028323, MFCD06809789, SBB014238, STK689778, STL246688, AKOS000319248, MCULE-4762276829, VS-03525, BB 0248358, H4989, 6-amino-1-(3-methoxyphenyl)pyrimidine-2,4-dione, 6-Amino-1-(3-methoxy-phenyl)-1H-pyrimidine-2,4-dione, 6-Amino-1-(3-methoxy-phenyl)-1H-pyrimidin e-2,4-dione, 6-amino-4-hydroxy-1-(3-methoxyphenyl)pyrimidin-2(1H)-one, 6-amino-1-(3-methoxyphenyl)-1,3-dihydropyrimidine-2,4-dione, 6-amino-1-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKTIYRGBNUNZET-UHFFFAOYSA-N

677760-13-3
6-Amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1153514-71-6
Synonyms: 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2(1H)-one, 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one, ZINC34936253, AKOS009480423, MCULE-5063128599, F2189-0308, 6-amino-1-(3-methylbutyl)-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBVQUOCYRUOZST-UHFFFAOYSA-N

1153514-71-6
6-AMINO-1-(3-METHYLBUTYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (1 supplier)
6-AMINO-1-(3-MORPHOLIN-4-YLPROPYL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-Amino-1-(3-morpholinopropyl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-morpholin-4-ylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 924846-85-5
Synonyms: 6-amino-1-(3-morpholin-4-ylpropyl)pyrimidine-2,4(1H,3H)-dione, 6-Amino-1-(3-morpholin-4-ylpropyl)-pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[3-(morpholin-4-yl)propyl]pyrimidine-2,4(1H,3H)-dione, MolPort-005-983-127, MolPort-006-812-029, ALBB-021889, ZX-AN037478, BBL003837, SBB082695, STK508797, STK652779, ZINC13639028, AKOS002671370, AKOS005583286, MCULE-6845483778, SEL10301473, T0658, 2,4(1H,3H)-pyrimidinedione, 6-amino-1-[3-(4-morpholinyl)propyl]-, 6-amino-1-(3-morpholin-4-ylpropyl)-1,3-dihydropyrimidine-2,4-dione, 6-amino-4-hydroxy-1-[3-(morpholin-4-yl)propyl]pyrimidin-2(1H)-one

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADIKOWUNGYQAEF-UHFFFAOYSA-N

924846-85-5
6-amino-1-(4'-aminophenyl)-1,3,3-trimethylindane (7 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-1,1,3-trimethyl-2H-inden-5-amine | CAS Registry Number: 54628-90-9
Synonyms: 3-(4-aminophenyl)-1,1,3-trimethyl-2H-inden-5-amine, AC1MJO4I, Oprea1_283455, Oprea1_759972, SCHEMBL140434, GDGWSSXWLLHGGV-UHFFFAOYSA-N, MolPort-019-769-064, OR061832, 1,1,3-Trimethyl-3-(4-aminophenyl)indan-5-amine, 3-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine, 1H-Inden-5-amine, 3-(4-aminophenyl)-2,3-dihydro-1,1,3-trimethyl-

Molecular Formula: C18H22N2Molecular Weight: 266.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDGWSSXWLLHGGV-UHFFFAOYSA-N

54628-90-9
6-AMINO-1-(4-CHLORO-PHENYL)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-(4-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 900463-59-4
Synonyms: 6-amino-1-(4-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, STK627795, SCHEMBL2557981, MolPort-000-149-477, MolPort-000-850-503, BB_SC-4395, ZINC8733321, ZX-BK002534, BBL010256, MFCD07762314, STK801527, AKOS005144407, AKOS005560737, MCULE-6976007505, AK191926, H8559, P-5094, 6-amino-1-(4-chlorophenyl)-2,4-dioxotetrahydropyrimidine-5-carbaldehyde, 6-amino-1-(4-chlorophenyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde

Molecular Formula: C11H8ClN3O3Molecular Weight: 265.653 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGPDFCPJGNYKIW-UHFFFAOYSA-N

900463-59-4
6-Amino-1-(4-chlorophenyl)-2-oxo-4-(1H-1,2,4-triazol-1-ylmethyl)-1,2-dihydro-5-pyrimidinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)pyrimidine-5-carbonitrile | CAS Registry Number: 338418-82-9
Synonyms: 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1H-1,2,4-triazol-1-ylmethyl)-1,2-dihydro-5-pyrimidinecarbonitrile, 6-amino-1-(4-chlorophenyl)-2-oxo-4-[(1H-1,2,4-triazol-1-yl)methyl]-1,2-dihydropyrimidine-5-carbonitrile, AC1LRQ8S, Oprea1_566651, MLS000696170, CHEMBL1309039, KS-00001WBX, CHEBI:109225, HMS2638L05, HMS3364N14, ZINC13545430, AKOS005091511, MCULE-7708242091, SMR000333517, 4F-056, 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)pyrimidine-5-carbonitrile

Molecular Formula: C14H10ClN7OMolecular Weight: 327.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFNNTEWBUJMZOD-UHFFFAOYSA-N

338418-82-9
6-AMINO-1-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-PYRIMIDINONE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(4-chlorophenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 16837-11-9
Synonyms: NCIOpen2_004636, NSC83729, MolPort-002-291-818, AIDS125769, HMS1601G20, AIDS-125769, CID821249, NSC 83729, ZINC00337989, AR-434/42595452, 6-Amino-1-(4-chlorophenyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, A4248/0181108

Molecular Formula: C10H8ClN3OSMolecular Weight: 253.708020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MEVVPIPZBNIUQF-UHFFFAOYSA-N

16837-11-9
6-Amino-1-(4-chlorophenyl)-3-methyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)2489626-05-1
6-Amino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(4-chlorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 60664-00-8
Synonyms: 6-amino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(4-chlorophenyl)pyrimidine-2,4-dione, 6-amino-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, Maybridge4_003235, Oprea1_774329, MLS000861501, ZINC85288, 6-amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione, HMS1530D01, HMS2794H03, BBL028412, MFCD00220136, STK608039, AKOS000318961, CCG-248044, NCGC00176062-01, SMR000460285, VS-08760, CS-0326881, BRD-K96813316-001-01-3

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUADWYZGUGMKLK-UHFFFAOYSA-N

60664-00-8
6-AMINO-1-(4-FLUORO-PHENYL)-3-METHYL-1H-PYRIMIDINE-2,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(4-fluorophenyl)-3-methylpyrimidine-2,4-dione | CAS Registry Number: 19369-30-3
Synonyms: SureCN8830573, CTK4E1319, ZINC21987744, AKOS015964273, AG-E-41543, 2,4(1H,3H)-Pyrimidinedione,6-amino-1-(4-fluorophenyl)-3-methyl-, Uracil,6-amino-1-(p-fluorophenyl)-3-methyl- (8CI);6-Amino-1-(4-fluorophenyl)-3-methyluracil

Molecular Formula: C11H10FN3O2Molecular Weight: 235.214403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPOJPFRJZMBDEJ-UHFFFAOYSA-N

19369-30-3
6-Amino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(4-fluorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 16357-51-0
Synonyms: 6-amino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(4-fluorophenyl)pyrimidine-2,4-dione, 6-amino-1-(4-fluorophenyl)-1,3-dihydropyrimidine-2,4-dione, AC1LTYRF, CTK7C0673, KS-00003HUD, MolPort-000-900-263, MolPort-005-980-496, MolPort-023-280-500, ALBB-021891, BB_SC-02454, ZINC1440098, ZX-AN037480, ZX-RL006677, BBL030090, HTS001066, SBB014261, STK788844, STL242590, AKOS000318960

Molecular Formula: C10H8FN3O2Molecular Weight: 221.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEJCZMYPEDKNIG-UHFFFAOYSA-N

16357-51-0
6-amino-1-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(4-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 180028-93-7
Synonyms: 6-amino-1-(4-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AC1OEP97, SCHEMBL4495436, MolPort-003-355-889, VSTCCVWZTADGQN-UHFFFAOYSA-N, ZINC3881121, AKOS024618883, MCULE-5039672135, F1967-0037, 6-amino-1-(4-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSTCCVWZTADGQN-UHFFFAOYSA-N

180028-93-7
6-Amino-1-(4-methoxybenzyl)pyrimidine-2,4(1H,3H)-dione (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 54052-74-3
Synonyms: 6-AMINO-1-(4-METHOXYBENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE, 6-amino-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione, 6-amino-1-(4-methoxy-benzyl)-1H-pyrimidine-2,4-dione, AC1LT6G4, SCHEMBL7969932, CTK7A3855, MolPort-000-785-227, MolPort-000-900-375, UDFDHBNPYGFDSI-UHFFFAOYSA-N, 6-amino-1(p-methoxybenzyl)-uracil, ALBB-021886, ZINC1452755, ZX-AN037475, SBB082755, STK588162, AKOS000261832, AKOS005510671, MCULE-3152662179, SEL10076556, R9129

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDFDHBNPYGFDSI-UHFFFAOYSA-N

54052-74-3
6-Amino-1-(4-methoxyphenethyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 158893-37-9
Synonyms: 6-amino-1-(4-methoxyphenethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione, 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione, starbld0024345, SCHEMBL8581842, BBL031913, STK659910, STK802383, ZINC19702703, AKOS000261831, AKOS005590340, VS-10843, CS-0360946, 6-amino-4-hydroxy-1-[2-(4-methoxyphenyl)ethyl]pyrimidin-2(1H)-one, 6-amino-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C13H15N3O3Molecular Weight: 261.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKJZMKWGQFKLLJ-UHFFFAOYSA-N

158893-37-9
6-amino-1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione | CAS Registry Number: 60664-01-9
Synonyms: 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione, MFCD00831092, Maybridge4_002755, Oprea1_440709, MLS000860882, CHEMBL1902849, HMS1528N05, HMS2803G18, ZINC171232, BBL022341, CCG-34132, STK786603, AKOS000318953, MCULE-4906028296, SB60733, IDI1_032633, SMR000459666, VS-07188, BB 0248359

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXKBISQRMLJVPY-UHFFFAOYSA-N

60664-01-9
6-Amino-1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-(4-methoxyphenyl)-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 900463-65-2
Synonyms: 6-amino-1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 6-amino-1-(4-methoxyphenyl)-2,4-dioxopyrimidine-5-carbaldehyde, starbld0026583, SCHEMBL2557144, ZINC8733320, BBL010255, MFCD07762317, STK622006, STK801526, AKOS005555412, AKOS005612971, VS-02410, CS-0360947, 6-amino-4-hydroxy-1-(4-methoxyphenyl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde

Molecular Formula: C12H11N3O4Molecular Weight: 261.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFYCBSWYPMZDKU-UHFFFAOYSA-N

900463-65-2
6-amino-1-(4-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (2 suppliers)
6-Amino-1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione (6 suppliers)
6-Amino-1-(benzo[d][1,3]dioxol-5-ylmethyl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 157927-50-9
Synonyms: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-Amino-1-(1,3-benzodioxol-5-ylmethyl)-pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(benzo[d][1,3]dioxol-5-ylmethyl)pyrimidine-2,4(1H,3H)-dione, AC1LT6FS, FPUIANWOPQSXSV-UHFFFAOYSA-N, MolPort-003-726-713, MolPort-006-817-963, ALBB-021887, ZINC1452751, ZX-AN037476, BBL012884, SBB082758, STK653864, STK803347, AKOS002676320, AKOS005584666, MCULE-4080330458, R9128, 6-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-dione, 2,4(1H,3H)-pyrimidinedione, 6-amino-1-(1,3-benzodioxol-5-ylmethyl)-

Molecular Formula: C12H11N3O4Molecular Weight: 261.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPUIANWOPQSXSV-UHFFFAOYSA-N

157927-50-9
6-Amino-1-(benzyloxy)heptan-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-phenylmethoxyheptan-4-one | CAS Registry Number: 1860268-24-1

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPTLCMUWNJWXKH-UHFFFAOYSA-N

1860268-24-1
6-Amino-1-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(cyclobutylmethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1468968-10-6
Synonyms: 6-amino-1-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL18421867, ZINC88133185, AKOS014795105, NE46852

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMZJDAUSHSBNEL-UHFFFAOYSA-N

1468968-10-6
6-amino-1-(cyclohexylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(cyclohexylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 75914-78-2
Synonyms: SCHEMBL10735070, ZINC37259795, AKOS009459024, MCULE-9983642899, NE31523, 6-amino-1-(cyclohexylmethyl)pyrimidine-2,4-dione, Z1561715754

Molecular Formula: C11H17N3O2Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAQQYUKMYBFRGG-UHFFFAOYSA-N

75914-78-2
6-Amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(cyclopentylmethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1308263-41-3
Synonyms: 6-amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one, ZINC42375036, AKOS010599656, MCULE-5356096026, NE51972, Z1795818207

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZIRMBLKXDNBMF-UHFFFAOYSA-N

1308263-41-3
6-Amino-1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1456394-12-9
Synonyms: 6-amino-1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL18421380, 6-Amino-1-cyclopropylmethyl-3,4-dihydro-1H-quinolin-2-one, ZINC70256573, NE25710, 6-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNOIXLXOSIYWCF-UHFFFAOYSA-N

1456394-12-9
6-Amino-1-(furan-2-ylmethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(furan-2-ylmethyl)-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 890095-55-3
Synonyms: 6-amino-1-(furan-2-ylmethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, STK625149, AC1OXT22, SCHEMBL2557771, MolPort-000-149-476, MolPort-000-850-213, BB_SC-4398, ZINC6658091, ZX-BK002533, BBL010259, MFCD08273489, SBB014300, STK711201, AKOS005144406, AKOS005558101, MCULE-4203934462, 6-Amino-1-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde, AK191930, H8558, 6-amino-1-(furan-2-ylmethyl)-2,4-dioxopyrimidine-5-carbaldehyde

Molecular Formula: C10H9N3O4Molecular Weight: 235.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYBVSNDSEGLPJN-UHFFFAOYSA-N

890095-55-3
6-Amino-1-(furan-2-ylmethyl)-3-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(furan-2-ylmethyl)-3-oxo-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 1000931-38-3
Synonyms: EN300-87473, 6-amino-1-(2-furylmethyl)-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CTK7C7399, ZINC12506117

Molecular Formula: C13H10N4O2Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWHZZEUNYRXQCD-UHFFFAOYSA-N

1000931-38-3
6-Amino-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(furan-2-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 230644-88-9
Synonyms: 6-amino-1-(2-furylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-(2-furylmethyl)-1,3-dihydropyrimidine-2,4-dione, BAS 05307952, 6-amino-1-furfuryluracil, Oprea1_312812, MLS000099554, AC1LH837, SCHEMBL8133362, CHEMBL1407106, GHRQDNKXGRCCNU-UHFFFAOYSA-N, MolPort-000-149-120, MolPort-008-338-974, HMS2361C19, ZINC359477, ALBB-021885, BB_SC-03436, ZX-AN037474, ZX-BK002174, BBL011943

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHRQDNKXGRCCNU-UHFFFAOYSA-N

230644-88-9
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