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CHEMICAL products : Other
216051 to 216100 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-(methoxymethyl)-1,2,3,4-tetrahydroquinolin-2-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(methoxymethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1519406-85-9
Synonyms: 6-amino-1-(methoxymethyl)-1,2,3,4-tetrahydroquinolin-2-one, ZINC83748884, AKOS014700828, NE32542

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTKJHDMIRYWTAS-UHFFFAOYSA-N

1519406-85-9
6-Amino-1-(o-tolyl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-methylphenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 99844-27-6
Synonyms: 6-amino-1-(2-methylphenyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMBOOMBNSKSZDC-UHFFFAOYSA-N

99844-27-6
6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-prop-2-ynylquinolin-2-one | CAS Registry Number: 1420792-37-5
Synonyms: ZINC77007221, AKOS023244341, 6-Amino-1-prop-2-ynyl-1H-quinolin-2-one

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQFOJJMSKSJEGS-UHFFFAOYSA-N

1420792-37-5
6-Amino-1-(propan-2-yl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-propan-2-yl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 2060031-93-6
Synonyms: SCHEMBL15745833, ZINC521399946

Molecular Formula: C8H11N5OMolecular Weight: 193.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWFRBBMJEYSZGQ-UHFFFAOYSA-N

2060031-93-6
6-AMINO-1-(PYRIDIN-3-YLCARBONYL)-1,2,3,4-TETRAHYDROQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone | CAS Registry Number: 927996-15-4
Synonyms: (6-amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone, 6-amino(1,2,3,4-tetrahydroquinolyl) 3-pyridyl ketone, AGN-PC-00YI3Y, CTK7D8429, MolPort-002-683-469, BB_SC-4689, SBB016783, STK643336, ZINC08733415, AKOS000225174, AG-A-06203, AG-A-88708, MCULE-3664200550, ST50403830, AS-871/43475893, F3308-3801, 1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-amine, (6-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone, 1-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine, 1-(Pyridin-3-ylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLVCLQWPPSUUGN-UHFFFAOYSA-N

927996-15-4
6-AMINO-1-(PYRROLIDIN-1-YL)HEXAN-1-ONE (1 supplier)97124-81-7
6-AMINO-1-(TETRAHYDRO-FURAN-2-YLMETHYL)-1H-PYRIMIDINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(oxolan-2-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 638136-91-1
Synonyms: STK631616, 6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione, AC1MQYJC, 6-amino-1-(oxolan-2-ylmethyl)pyrimidine-2,4-dione, MolPort-003-862-881, MolPort-005-978-083, BB_SC-5052, BBL012883, SBB082697, STK803346, AKOS000261777, AKOS005563729, AKOS016041870, MCULE-1582169934, 6-amino-1-(oxolan-2-ylmethyl)-1,3-dihydropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-[(tetrahydro-2-furanyl)methyl]-, 6-amino-1-((tetrahydrofuran-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)pyrimidin-2(1H)-one

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTBZHWDRUYMVEA-UHFFFAOYSA-N

638136-91-1
6-AMINO-1-(TETRAHYDROPYRANYL)-1H-INDAZOLE 0.98 (1 supplier)
6-Amino-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 157927-49-6
Synonyms: 6-amino-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC1452754, AKOS010258126, MCULE-2598554182, NE39221, EN300-63986, Z1262254255

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGKXVMBCGVGPAJ-UHFFFAOYSA-N

157927-49-6
6-Amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 179486-47-6
Synonyms: 6-amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-(4-chlorobenzyl)pyrimidine-2,4(1H,3H)-dione, SCHEMBL7679940, CTK6H0095, ZINC1452432, 6-Amino-1-(4-chlorobenzyl)-uracil, BBL030486, STK788841, AKOS005609254, MCULE-7064244398, NE33535, VS-09838, EN300-56951, Z234894709

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

InChIKey: HGWQNUBKCNLWAI-UHFFFAOYSA-N

179486-47-6
6-Amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(4-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one | CAS Registry Number: 1153515-25-3
Synonyms: 6-amino-1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one, CTK6H0090, ZINC35322841, AKOS009482194, NE22575, EN300-58973

Molecular Formula: C16H15ClN2OMolecular Weight: 286.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMPKHDMMGVXPIP-UHFFFAOYSA-N

1153515-25-3
6-Amino-1-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(4-methylcyclohexyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 1271479-95-8
Synonyms: 6-amino-1-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC63145812, AKOS006188000, MCULE-6492661990, NE56091, Z1556995062

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDUOARIXUBQYDB-UHFFFAOYSA-N

1271479-95-8
6-Amino-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 638137-05-0
Synonyms: 6-amino-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC1452756, SBB082754, AKOS000262305, MCULE-1092783883, NE41085, EN300-62269, Z992717196, 6-amino-1-(4-methylbenzyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-[(4-methylphenyl)methyl]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIYQNNHBRSZXBA-UHFFFAOYSA-N

638137-05-0
6-amino-1-[2-(dibutylamino)quinolin-4-yl]hexan-1-one;hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[2-(dibutylamino)quinolin-4-yl]hexan-1-one;hydrobromide | CAS Registry Number: 6960-57-2
Synonyms: NSC25687, NSC-25687

Molecular Formula: C23H36BrN3OMolecular Weight: 450.455440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBOQHDZVPWDUKU-UHFFFAOYSA-N

6960-57-2
6-amino-1-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[2-(diethylamino)ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 2434-44-8

Molecular Formula: C10H20N4O2Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAPCTVUNZBLRHE-UHFFFAOYSA-N

2434-44-8
6-AMINO-1-[3-(CYCLOPENTYLOXY)-4-METHOXYBENZYL]-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 162279-51-8
Synonyms: CTK4D1168, AG-E-12104, H00013

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLUTVXPVNSUNPN-UHFFFAOYSA-N

162279-51-8
6-AMINO-1-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one | CAS Registry Number: 789488-77-3
Synonyms: UNII-STV44CBK1W, ENMD-1068, STV44CBK1W, AC1Q1P2P, SCHEMBL31551, MolPort-014-503-361, ZINC37815137, AKOS008143439, MCULE-9859952650, NE16107, EN300-66569, Piperazine, 1-(6-amino-1-oxohexyl)-4-(3-methyl-1-oxobutyl)-, 1-Hexanone, 6-amino-1-(4-(3-methyl-1-oxobutyl)-1-piperazinyl)-

Molecular Formula: C15H29N3O2Molecular Weight: 283.409660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRZYMMVEALDDBH-UHFFFAOYSA-N

789488-77-3
6-AMINO-1-[4-(HYDROXYMETHYL)PIPERIDIN-1-YL]HEXAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-one | CAS Registry Number: 1152596-26-3
Synonyms: 6-amino-1-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-one, MS-21678, A1-15558

Molecular Formula: C12H24N2O2Molecular Weight: 228.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYUDWZODBWDMCJ-UHFFFAOYSA-N

1152596-26-3
6-Amino-1-{2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-pyrrolidin-1-yl}-hexan-1-one (1 supplier)851912-61-3
6-AMINO-1-ARABINOFURANOSYL-1H-PYRROLO[3,2-C]PYRIDIN-4(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 110914-71-1
Synonyms: 6-Aapp, CID3082596, 6-Amino-1-arabinofuranosyl-1H-pyrrolo(3,2-c)pyridin-4(5H)-one, 4H-Pyrrolo(3,2-c)pyridin-4-one, 6-amino-1-beta-D-arabinofuranosyl-1.5-dihydro-

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PJIVWELLFATDEN-ZIYJGFGOSA-N

110914-71-1
6-Amino-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-trien-11-one (2 suppliers)1207048-34-7
6-Amino-1-benzothiophen-4-ol (1 supplier)2168425-31-6
6-Amino-1-benzothiophene-2-carboxylic acid (1 supplier)550998-63-5
6-Amino-1-benzyl-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 68032-30-4
Synonyms: 6-amino-1-benzyl-3,4-dihydroquinolin-2(1H)-one, ZINC34936251, AKOS009479876, MCULE-7072750976, F2189-0306, 6-AMINO-1-BENZYL-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE

Molecular Formula: C16H16N2OMolecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUQQPKSNJVUJOQ-UHFFFAOYSA-N

68032-30-4
6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 900463-51-6
Synonyms: 6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, STK627425, MolPort-000-149-475, MolPort-000-855-249, BB_SC-4396, BB_SC-04396, ZINC9419200, ZX-BK002532, BBL010257, MFCD07762309, STK801528, AKOS005144405, AKOS005559890, FCH2714563, MCULE-6128964022, AK191925, H8560, P-5089, 6-amino-1-benzyl-2,4-dioxotetrahydropyrimidine-5-carbaldehyde, 6-amino-1-benzyl-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde

Molecular Formula: C12H11N3O3Molecular Weight: 245.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQYCJRUVWQEMDB-UHFFFAOYSA-N

900463-51-6
6-amino-1-benzyl-2-sulfanylidenepyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 92289-61-7
Synonyms: NSC76931, AC1MT2OI, ZINC1708253, NSC-76931, AKOS023092868

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

InChIKey: DBXNPCRFCBVMNP-UHFFFAOYSA-N

92289-61-7
6-AMINO-1-BENZYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (1 supplier)
6-Amino-1-benzyl-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione | CAS Registry Number: 749219-03-2
Synonyms: 6-amino-1-benzyl-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-3-ethyl-1H-pyrimidine-2,4-dione, CTK6E8860, ZINC1921615, AKOS000116691, MCULE-5793917428, NE61363, EN300-02968, Z56858162, 6-amino-1-benzyl-3-ethyl-1H-pyrimidine-2,4-dione, AldrichCPR

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXGULWUJEXSUBL-UHFFFAOYSA-N

749219-03-2
6-AMINO-1-BENZYL-3-ETHYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE (15 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 53681-51-9
Synonyms: CC-PMLSC-DMA-P136, MLS000889039, MolPort-000-601-946, HMS1723L09, ZINC01921613, SMR000209007, CID1649246, SDCCGMLS-0091907.P001, NCGC00142314-01, EN300-02902

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXLNUNZSPLVKFM-UHFFFAOYSA-N

53681-51-9
6-AMINO-1-BENZYL-3-METHYL-5-(N-FORMYL-N-METHYL)URACIL (7 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide | CAS Registry Number: 72816-91-2
Synonyms: AB-323/13887070, 6-amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl(methyl)formamide, ZINC02577145, AC1N9M6M, Oprea1_754922, CTK7I1122, MolPort-003-800-490, AG-C-07943, AG-G-87044, FT-0661600, 6-Amino-1-benzyl-3-methyl-5-(N-formyl-N-methyl)uracil, N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide, N-[6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-formamide

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLJDTUFUQDKHKP-UHFFFAOYSA-N

72816-91-2
6-Amino-1-benzyl-3-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-3-oxo-2H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 1000931-34-9
Synonyms: EN300-87472, 6-amino-1-benzyl-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CTK7C7398, ZINC12506116, FCH3044095

Molecular Formula: C15H12N4OMolecular Weight: 264.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHPQUWGHWZAVDQ-UHFFFAOYSA-N

1000931-34-9
6-AMINO-1-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE (1 supplier)
6-amino-1-benzyl-4-(3-chlorophenyl)-3-methyl-4h-pyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-benzyl-4-(3-chlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 5846-35-5
Synonyms: MLS000533551, AC1MFIQ3, Ambcb5846355, CHEMBL1410562, MolPort-002-172-065, HMS2161D08, HMS3311C07, MCULE-6650964088, SMR000140989, AB00099067-01, 6-amino-1-benzyl-4-(3-chlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile, (4S)-6-amino-1-benzyl-4-(3-chlorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1-benzyl-4-(3-chlorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C21H17ClN4OMolecular Weight: 376.838880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQDMRECGWKSRHK-UHFFFAOYSA-N

5846-35-5
6-Amino-1-benzyl-5-(2-chloro-acetyl)-1H-pyrimidine-2,4-dione (1 supplier)
6-AMINO-1-BENZYL-5-(2-CHLORO-ACETYL)-3-ETHYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-benzyl-5-(2-chloro-acetyl)-3-methyl-1H-pyrimidine-2,4-dione (1 supplier)
6-Amino-1-benzyl-5-(2-chloroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)pyrimidine-2,4-dione | CAS Registry Number: 554423-80-2
Synonyms: 6-amino-1-benzyl-5-(2-chloroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(2-chloro-acetyl)-1H-pyrimidine-2,4-dione, CTK6H4562, ZINC3886293, AKOS000116571, MCULE-4914109995, NE62064, EN300-05213

Molecular Formula: C13H12ClN3O3Molecular Weight: 293.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFPRBXAROQXYFB-UHFFFAOYSA-N

554423-80-2
6-Amino-1-benzyl-5-(2-chloroacetyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-ethylpyrimidine-2,4-dione | CAS Registry Number: 568543-68-0
Synonyms: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(2-chloro-acetyl)-3-ethyl-1H-pyrimidine-2,4-dione, CTK6H4579, ZINC3268162, AKOS030698265, MCULE-4659348771, NE31589, EN300-04113

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKJDOBQUFMAPMJ-UHFFFAOYSA-N

568543-68-0
6-Amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione | CAS Registry Number: 568551-32-6
Synonyms: CC-PMLSC-DMA-P143, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000889018, 6-Amino-1-benzyl-5-(2-chloro-acetyl)-3-methyl-1H-pyrimidine-2,4-dione, CHEMBL1528871, BDBM35468, cid_2392391, CTK6H4578, HMS2206C05, HMS3344K21, ZINC3276919, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione, AKOS000115571, MCULE-2139494158, NE40312, SMR000209001, EN300-02034, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-pyrimidine-2,4-quinone, 6-amino-1-benzyl-5-(chloroacetyl)-3-methylpyrimidine-2,4(1H,3H)-dione, 6-amino-5-(2-chloro-1-oxoethyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWRYAZROQMECNK-UHFFFAOYSA-N

568551-32-6
6-AMINO-1-BENZYL-5-(2-CYCLOHEX-1-ENYL-ETHYLAMINO)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-benzyl-5-(2-hydroxy-ethylamino)-1H-pyrimidine-2,4-dione (1 supplier)
6-AMINO-1-BENZYL-5-(2-METHOXY-ETHYLAMINO)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-amino-1-benzyl-5-(3-hydroxy-propylamino)-1H-pyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(3-hydroxypropylamino)pyrimidine-2,4-dione | CAS Registry Number: 568544-08-1
Synonyms: 6-Amino-1-benzyl-5-(3-hydroxy-propylamino)-1H-pyrimidine-2,4-dione, 6-amino-1-benzyl-5-[(3-hydroxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1M5VDY, AC1Q515X, CTK8A4373, MolPort-002-463-560, ZINC3269814, AKOS000116352, MCULE-4428186647, NE12678, AK481669, KB-335058, EN300-03465, J-518203, Z55848571, 6-amino-1-benzyl-5-(3-hydroxypropylamino)pyrimidine-2,4-dione, 6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C14H18N4O3Molecular Weight: 290.323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LVWWXUCAQXTOPV-UHFFFAOYSA-N

568544-08-1
6-AMINO-1-BENZYL-5-(3-METHOXY-PROPYLAMINO)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-AMINO-1-BENZYL-5-(3-METHYL-BUTYLAMINO)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-benzyl-5-(benzylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(benzylamino)pyrimidine-2,4-dione | CAS Registry Number: 379725-34-5
Synonyms: 6-amino-1-benzyl-5-(benzylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-benzylamino-1H-pyrimidine-2,4-dione, SMR000154560, Oprea1_278140, MLS000568465, CHEMBL1335767, CTK7H0099, HMS2308O09, ZINC3226347, AKOS000116035, MCULE-3118626614, NE12106, EN300-02764, Z55848361

Molecular Formula: C18H18N4O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NVWATUJGRHJHMC-UHFFFAOYSA-N

379725-34-5
6-Amino-1-benzyl-5-(butylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(butylamino)pyrimidine-2,4-dione | CAS Registry Number: 380433-20-5
Synonyms: 6-amino-1-benzyl-5-(butylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-butylamino-1H-pyrimidine-2,4-dione, CTK6E2843, ZINC3885656, AKOS000115941, MCULE-6551573168, NE50892, EN300-02837, Z55848487

Molecular Formula: C15H20N4O2Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GVZZVBJHHDAYPH-UHFFFAOYSA-N

380433-20-5
6-Amino-1-benzyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(cyclopentylamino)pyrimidine-2,4-dione | CAS Registry Number: 554404-45-4
Synonyms: 6-amino-1-benzyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-cyclopentylamino-1H-pyrimidine-2,4-dione, CTK7E0468, ZINC3269816, AKOS000115975, MCULE-6758538023, NE41408, EN300-02887

Molecular Formula: C16H20N4O2Molecular Weight: 300.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBROWDOAEYMSLO-UHFFFAOYSA-N

554404-45-4
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