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216101 to 216150 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-benzyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione | CAS Registry Number: 565193-15-9
Synonyms: 6-amino-1-benzyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-Benzyl-5-(Ethylamino)pyrimidine-2,4(1h,3h)-Dione, 6-Amino-1-benzyl-5-ethylamino-1H-pyrimidine-2,4-dione, Analogue of 1a, 12b, BDBM93089, CTK6F2154, ZINC3276805, AKOS000115985, MCULE-8546524342, EN300-02891, Q27463967, Z55848673, NWL

Molecular Formula: C13H16N4O2Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DHIDSSFRXLUFLN-UHFFFAOYSA-N

565193-15-9
6-AMINO-1-BENZYL-5-(N-FORMYL-N-METHYL)URACIL (7 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide | CAS Registry Number: 72816-89-8
Synonyms: 6-Amino-1-benzyl-5-(N-formyl-N-methyl)uracil, 6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl(methyl)formamide, AB-323/13887067, W-203653, N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-formamide, AC1Q6QNL, AC1LG7Y4, Oprea1_240782, CTK7I1018, ZINC330334, n-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-n-methylformamide, FT-0661598, 6-amino-1-benzyl-5-(N-formyl-N-Methyl)uracil, AldrichCPR, N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide

Molecular Formula: C13H14N4O3Molecular Weight: 274.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RROCKYIJCHUZTH-UHFFFAOYSA-N

72816-89-8
6-Amino-1-benzyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(propylamino)pyrimidine-2,4-dione | CAS Registry Number: 343346-91-8
Synonyms: 6-amino-1-benzyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-propylamino-1H-pyrimidine-2,4-dione, Oprea1_174613, CTK6E5358, ZINC3269772, AKOS000115958, MCULE-2499783190, NE56843, EN300-02863, Z55849009

Molecular Formula: C14H18N4O2Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNRVAJOIWMSZEM-UHFFFAOYSA-N

343346-91-8
6-Amino-1-benzyl-5-(pyrrolidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-pyrrolidin-1-ylpyrimidine-2,4-dione | CAS Registry Number: 571158-93-5
Synonyms: 6-amino-1-benzyl-5-(pyrrolidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, CTK7H0098, ZINC3319688, AKOS034447736, MCULE-8764216766, EN300-16440, SR-01000044107, SR-01000044107-1, Z55848367

Molecular Formula: C15H18N4O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTLXNWLAESVIST-UHFFFAOYSA-N

571158-93-5
6-Amino-1-benzyl-5-[(2-hydroxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (5 suppliers)380433-19-2
6-Amino-1-benzyl-5-[(2-methoxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione | CAS Registry Number: 722471-91-2
Synonyms: 6-amino-1-benzyl-5-[(2-methoxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(2-methoxy-ethylamino)-1H-pyrimidine-2,4-dione, CTK7B3512, ZINC3313523, AKOS000115945, MCULE-9007965756, NE12641, EN300-02840, Z55848301

Molecular Formula: C14H18N4O3Molecular Weight: 290.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYHQTOVLVMFQQG-UHFFFAOYSA-N

722471-91-2
6-Amino-1-benzyl-5-[(3-methoxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(3-methoxypropylamino)pyrimidine-2,4-dione | CAS Registry Number: 722471-88-7
Synonyms: 6-amino-1-benzyl-5-[(3-methoxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(3-methoxy-propylamino)-1H-pyrimidine-2,4-dione, CTK7B3078, ZINC3313521, AKOS000115940, MCULE-6158218056, NE37946, EN300-02836, Z55848559

Molecular Formula: C15H20N4O3Molecular Weight: 304.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKDXBMOZAPGXOP-UHFFFAOYSA-N

722471-88-7
6-Amino-1-benzyl-5-[(3-methylbutyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(3-methylbutylamino)pyrimidine-2,4-dione | CAS Registry Number: 722471-86-5
Synonyms: 6-amino-1-benzyl-5-[(3-methylbutyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(3-methyl-butylamino)-1H-pyrimidine-2,4-dione, CTK6A7852, ZINC3313519, AKOS000115943, MCULE-8845250954, NE48996, EN300-02838, Z55848577

Molecular Formula: C16H22N4O2Molecular Weight: 302.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEJBPQQOKBFYDT-UHFFFAOYSA-N

722471-86-5
6-AMINO-1-BENZYL-5-[(FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-benzyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(furan-2-ylmethylamino)pyrimidine-2,4-dione | CAS Registry Number: 726165-23-7
Synonyms: 6-amino-1-benzyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-[(furan-2-ylmethyl)-amino]-1H-pyrimidine-2,4-dione, CTK7H0032, ZINC3269777, AKOS000115961, MCULE-7483732339, NE56493, EN300-02881, Z55848253, 6-amino-1-benzyl-5-{[(furan-2-yl)methyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C16H16N4O3Molecular Weight: 312.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVLNMWFUDYUUMA-UHFFFAOYSA-N

726165-23-7
6-AMINO-1-BENZYL-5-[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(oxolan-2-ylmethylamino)pyrimidine-2,4-dione | CAS Registry Number: 728898-91-7
Synonyms: 6-Amino-1-benzyl-5-[(tetrahydro-furan-2-ylmethyl)-amino]-1H-pyrimidine-2,4-dione, 6-amino-1-benzyl-5-[(oxolan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1NMY5F, AC1Q515R, MolPort-002-463-316, AKOS000115954, MCULE-1245670488, NE12687, AK481751, KB-335055, EN300-02880, J-518204, Z55848397, 6-amino-1-benzyl-5-(oxolan-2-ylmethylamino)pyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(((tetrahydrofuran-2-yl)methyl)amino)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-benzyl-5-[(tetrahydro-furan-2-ylmethyl)amino]-1h-pyrimidine-2,4-dione, 6-amino-1-benzyl-5-{[(oxolan-2-yl)methyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C16H20N4O3Molecular Weight: 316.361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWLKCGNIXRBJHY-UHFFFAOYSA-N

728898-91-7
6-AMINO-1-BENZYL-5-[2-(3,4-DIMETHOXY-PHENYL)-ETHYLAMINO]-1H-PYRIMIDINE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione | CAS Registry Number: 554405-18-4
Synonyms: 6-Amino-1-benzyl-5-[2-(3,4-dimethoxy-phenyl)-ethylamino]-1H-pyrimidine-2,4-dione, 6-amino-1-benzyl-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione, SMR000062342, MLS000096423, AC1Q4CKI, AC1M60LU, MLS002636649, CHEMBL1438921, CTK6J7810, MolPort-002-463-335, HMS2285C17, ZINC3272880, AKOS000115834, MCULE-9024344971, NE12688, AK481638, KB-335056, EN300-02910, J-518205, Z55848973

Molecular Formula: C21H24N4O4Molecular Weight: 396.447 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBIJPPJDAHWQJE-UHFFFAOYSA-N

554405-18-4
6-Amino-1-benzyl-5-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethylamino]pyrimidine-2,4-dione | CAS Registry Number: 554423-30-2
Synonyms: 6-amino-1-benzyl-5-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione, SMR000062886, MLS000081679, 6-Amino-1-benzyl-5-(2-cyclohex-1-enyl-ethylamino)-1H-pyrimidine-2,4-dione, CHEMBL1479366, BDBM50812, cid_2363702, CTK7H0100, HMS2343I19, ZINC3246454, ZINC03246454, 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethylamino]pyrimidine-2,4-dione, AKOS034447781, MCULE-9260100824, NE19691, EN300-05001, Z55848955, 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethylamino]pyrimidine-2,4-quinone, 6-amino-5-[2-(1-cyclohexenyl)ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione, 6-azanyl-5-[2-(cyclohexen-1-yl)ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione

Molecular Formula: C19H24N4O2Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OCXITSQBTTTWKI-UHFFFAOYSA-N

554423-30-2
6-AMINO-1-BENZYL-5-BENZYLAMINO-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-benzyl-5-bromo-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-bromo-3-methylpyrimidine-2,4-dione | CAS Registry Number: 610259-81-9
Synonyms: 6-amino-1-benzyl-5-bromo-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-benzyl-5-bromo-3-methyl-1H-pyrimidine-2,4-dione, 6-amino-1-benzyl-5-bromo-3-methylpyrimidine-2,4-dione, CTK5I6091, ZINC3269821, AKOS000115735, MCULE-2636325543, NE19197, EN300-01976, SR-01000035895, SR-01000035895-1

Molecular Formula: C12H12BrN3O2Molecular Weight: 310.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHDJJPOKWBKVKI-UHFFFAOYSA-N

610259-81-9
6-AMINO-1-BENZYL-5-BROMO-3-METHYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-AMINO-1-BENZYL-5-BROMOURACIL (14 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-bromopyrimidine-2,4-dione | CAS Registry Number: 72816-87-6
Synonyms: Oprea1_630216, MolPort-000-873-599, ZINC00339374, CID822149, PB-90106838, AB-323/13887045, 6-amino-1-benzyl-5-bromo-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.120000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKHMQYHCJPMREC-UHFFFAOYSA-N

72816-87-6
6-AMINO-1-BENZYL-5-BUTYLAMINO-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-benzyl-5-chloropyrimidine-2,4(1H,3H)-dione (2 suppliers)343347-98-8
6-AMINO-1-BENZYL-5-CYCLOPENTYLAMINO-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-AMINO-1-BENZYL-5-ETHYLAMINO-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-AMINO-1-BENZYL-5-ISOBUTYLAMINO-1H-PYRIMIDINE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(2-methylpropylamino)pyrimidine-2,4-dione | CAS Registry Number: 139146-72-8
Synonyms: 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione, 6-amino-1-benzyl-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1Q1PPJ, AC1M5VA1, SCHEMBL9300858, CTK6A8647, MolPort-002-463-312, ZINC3269758, AKOS000115974, MCULE-4861298663, NE34905, AK481427, KB-335051, EN300-02871, J-518206, Z55848805, 6-amino-1-benzyl-5-(2-methylpropylamino)pyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(isobutylamino)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C15H20N4O2Molecular Weight: 288.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGUPZDIHCLAZJB-UHFFFAOYSA-N

139146-72-8
6-AMINO-1-BENZYL-5-METHYLAMINO-1H-PYRIMIDINE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylphenyl)sulfanylmethyl]morpholine;2,4,6-trinitrophenol | CAS Registry Number: 7355-40-0
Synonyms: 2,4,6-trinitrophenol- 4-{[(2-methylphenyl)sulfanyl]methyl}morpholine(1:1), NSC57931, AC1L6GGZ, AC1Q1YJY, CTK5D8201, AR-1D3194, NSC-57931, AG-J-94795, 4-[(2-methylphenyl)sulfanylmethyl]morpholine; 2,4,6-trinitrophenol

Molecular Formula: C18H20N4O8SMolecular Weight: 452.438400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GSTQNQLWTICJNF-UHFFFAOYSA-N

7355-40-0
6-AMINO-1-BENZYL-5-METHYLAMINOURACIL (12 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 72816-88-7
Synonyms: Oprea1_069072, MLS000564217, MolPort-000-900-413, ZINC00134152, CID726225, SMR000151677, PB-90011339, AB-323/13887120, 6-amino-1-benzyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMRFBSJXLDMJAC-UHFFFAOYSA-N

72816-88-7
6-AMINO-1-BENZYL-5-PROPYLAMINO-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-AMINO-1-BENZYL-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
6-Amino-1-benzyluracil (13 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzylpyrimidine-2,4-dione | CAS Registry Number: 41862-11-7
Synonyms: 6-Amino-1-benzyl-1H-pyrimidine-2,4-dione, 6-amino-1-benzylpyrimidine-2,4(1H,3H)-dione, STK645666, 6-amino-1-benzyl-1,3-dihydropyrimidine-2,4-dione, NSC70496, AC1L5ICB, ChemDiv3_003424, AC1Q51KD, SureCN1032784, Oprea1_320204, MLS000889040, CC-PMLSC- DMA-P111, CTK1D8532, MolPort-000-149-114, MolPort-005-971-699, BB_SC-5051, HMS1482L14, HMS2195F18, CCG-5022, BBL012881

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMKJOZVQZBJSEC-UHFFFAOYSA-N

41862-11-7
6-Amino-1-Boc-1-azaspiro[3.3]heptane (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate | CAS Registry Number: 1374659-19-4
Synonyms: cis-6-amino-1-boc-1-azaspiro[3.3]heptane, trans-6-amino-1-boc-1-azaspiro[3.3]heptane, 1638761-25-7, 1638769-04-6, MolPort-035-942-591, KS-000004GU, KS-000004GV, MFCD27987002, MFCD27987003, ZINC95743086, AKOS025405370, AKOS027336879, AKOS027336880, PB36416, AK185028, AK338433, AK338434, Q-4720, tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-, Tert-butyl 2-amino-5-azaspiro[3.3]heptane-5-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGRGEIZJUAJNAB-UHFFFAOYSA-N

1374659-19-4
6-AMINO-1-BUTYL-1H-PYRIMIDINE-2,4-DIONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butylpyrimidine-2,4-dione | CAS Registry Number: 53681-49-5
Synonyms: MolPort-002-463-285, ZINC03313203, HMS1763H11, CID2428996, EN300-02827

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKBLKULBTBPLRX-UHFFFAOYSA-N

53681-49-5
6-AMino-1-butyl-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1153514-67-0
Synonyms: F2189-0307, MolPort-009-689-709, ZINC34936252, AKOS009480236, MCULE-1587145526, 6-amino-1-butyl-3,4-dihydroquinolin-2-one, 6-amino-1-butyl-3,4-dihydroquinolin-2(1H)-one, 6-amino-1-butyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGNRIFONNUAXBE-UHFFFAOYSA-N

1153514-67-0
6-AMINO-1-BUTYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (1 supplier)
6-AMINO-1-BUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 53681-50-8
Synonyms: MolPort-002-463-807, ZINC03239582, CID2357152, EN300-04088

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKJULKCPESFFJU-UHFFFAOYSA-N

53681-50-8
6-Amino-1-butyl-5-((2-methoxybenzyl)amino)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione | CAS Registry Number: 571149-78-5
Synonyms: 6-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione, 6-amino-1-butyl-5-{[(2-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC03246429, AC1M5ZPD, AC1Q2WWH, MLS000516713, CHEMBL1454440, CTK6E2320, MolPort-002-464-293, HMS2658E15, ZINC3246429, AKOS027427100, MCULE-7555334629, NE20125, SMR000342828, KB-335054, EN300-05113, J-518207, Z55848987, 6-amino-1-butyl-5-(2-methoxybenzylamino)-1h-pyrimidine-2,4-dione

Molecular Formula: C16H22N4O3Molecular Weight: 318.377 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLSNRHFZAAEVJQ-UHFFFAOYSA-N

571149-78-5
6-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione (2 suppliers)
6-AMINO-1-BUTYL-5-(2-METHOXY-ETHYLAMINO)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-butyl-5-(3-methyl-butylamino)-1H-pyrimidine-2,4-dione (1 supplier)
6-AMINO-1-BUTYL-5-(BUTYLAMINO)PYRIMIDINE-2,4(1H,3H)-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(butylamino)pyrimidine-2,4-dione | CAS Registry Number: 721414-97-7
Synonyms: 6-Amino-1-butyl-5-butylamino-1H-pyrimidine-2,4-dione, SBB041069, 6-amino-1-butyl-5-(butylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-butyl-5-(butylamino)pyrimidine-2,4(1h,3h)-dione, AC1M63LY, AC1Q2X5B, MLS000408906, CHEMBL1506584, CTK6E2844, MolPort-000-872-201, ZINC3222755, AKOS000269601, MCULE-2456377339, NE29442, AK481722, SMR000263956, KB-335057, EN300-04134, J-518208, 6-amino-1-butyl-5-(butylamino)pyrimidine-2,4-dione

Molecular Formula: C12H22N4O2Molecular Weight: 254.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HAJHLGSWGZLAHS-UHFFFAOYSA-N

721414-97-7
6-Amino-1-butyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-dione | CAS Registry Number: 568555-61-3
Synonyms: 6-amino-1-butyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-Butyl-5-(Cyclopentylamino)pyrimidine-2,4(1h,3h)-Dione, 6-Amino-1-butyl-5-cyclopentylamino-1H-pyrimidine-2,4-dione, CTK6E2317, ZINC3246457, AKOS000123407, MCULE-9836475616, NE24876, EN300-05112, SR-01000042692, SR-01000042692-1, Q27463836, NIQ

Molecular Formula: C13H22N4O2Molecular Weight: 266.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSWLLYQXNWLJDT-UHFFFAOYSA-N

568555-61-3
6-Amino-1-butyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(ethylamino)pyrimidine-2,4-dione | CAS Registry Number: 730949-81-2
Synonyms: 6-amino-1-butyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-butyl-5-ethylamino-1H-pyrimidine-2,4-dione, MLS001018221, CHEMBL1094844, CTK6E2318, HMS2632A23, ZINC3278010, AKOS008962108, MCULE-4240304817, NE32520, SMR000354425, MLS001018221-02, EN300-06556, SR-01000046921, SR-01000046921-1, Z55848675

Molecular Formula: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PBVLBCUSOSAXLM-UHFFFAOYSA-N

730949-81-2
6-Amino-1-butyl-5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-morpholin-4-ylpyrimidine-2,4-dione | CAS Registry Number: 790232-09-6
Synonyms: 6-amino-1-butyl-5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-butyl-5-morpholin-4-ylpyrimidine-2,4(1H,3H)-dione, CTK6E2315, ZINC3379255, AKOS034447747, MCULE-1639938868, NE58694, EN300-09931, SR-01000058436, SR-01000058436-1, Z55848441

Molecular Formula: C12H20N4O3Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXZMRDBYMPMQMF-UHFFFAOYSA-N

790232-09-6
6-Amino-1-butyl-5-(pentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(pentylamino)pyrimidine-2,4-dione | CAS Registry Number: 565171-10-0
Synonyms: 6-amino-1-butyl-5-(pentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-butyl-5-pentylamino-1H-pyrimidine-2,4-dione, CTK6E1449, ZINC3246456, AKOS008962147, MCULE-6440978592, NE24308, EN300-05002, Z55848315

Molecular Formula: C13H24N4O2Molecular Weight: 268.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RQEGSAIGRHEBOU-UHFFFAOYSA-N

565171-10-0
6-Amino-1-butyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(propylamino)pyrimidine-2,4-dione | CAS Registry Number: 571149-81-0
Synonyms: 6-amino-1-butyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-butyl-5-propylamino-1H-pyrimidine-2,4-dione, MLS000394937, CHEMBL1366287, CTK6E5359, HMS2555K15, ZINC3246474, STL301390, AKOS008962407, MCULE-7304134764, SMR000262159, EN300-05110, Z55849011, 6-amino-1-butyl-5-(propylamino)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H20N4O2Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMNZSXZJKZGUQU-UHFFFAOYSA-N

571149-81-0
6-Amino-1-butyl-5-[(2-methoxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione | CAS Registry Number: 721414-93-3
Synonyms: 6-amino-1-butyl-5-[(2-methoxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-butyl-5-(2-methoxy-ethylamino)-1H-pyrimidine-2,4-dione, CTK6E2323, ZINC3222754, AKOS008962020, MCULE-4483051280, NE38134, EN300-04135, SR-01000036536, SR-01000036536-1, Z55848303

Molecular Formula: C11H20N4O3Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UENRHPCCGGDXJW-UHFFFAOYSA-N

721414-93-3
6-Amino-1-butyl-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(2-methylpropylamino)pyrimidine-2,4-dione | CAS Registry Number: 726152-59-6
Synonyms: 6-amino-1-butyl-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000392640, 6-Amino-1-butyl-5-isobutylamino-1H-pyrimidine-2,4-dione, CHEMBL1477322, CTK6E2319, HMS2540C14, ZINC3267990, AKOS008962366, MCULE-7071016765, NE41904, SMR000261590, EN300-04692, Z55848807

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

InChIKey: NEVPOYBLIBCYCR-UHFFFAOYSA-N

726152-59-6
6-Amino-1-butyl-5-[(3-methylbutyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(3-methylbutylamino)pyrimidine-2,4-dione | CAS Registry Number: 721415-01-6
Synonyms: 6-amino-1-butyl-5-[(3-methylbutyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000408916, SMR000263957, 6-Amino-1-butyl-5-(3-methyl-butylamino)-1H-pyrimidine-2,4-dione, CHEMBL1307077, BDBM42249, cid_2341172, CTK6E2322, 6-amino-1-butyl-5-(3-methylbutylamino)pyrimidine-2,4-dione, HMS2543D09, ZINC3222756, AKOS008962324, MCULE-1423385951, NE23649, EN300-04132, Z55848579, 6-amino-1-butyl-5-(isoamylamino)pyrimidine-2,4-quinone, 6-azanyl-1-butyl-5-(3-methylbutylamino)pyrimidine-2,4-dione

Molecular Formula: C13H24N4O2Molecular Weight: 268.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MYVXAFZUGGZIAF-UHFFFAOYSA-N

721415-01-6
6-AMINO-1-BUTYL-5-[(FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-butyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butyl-5-(furan-2-ylmethylamino)pyrimidine-2,4-dione | CAS Registry Number: 726153-82-8
Synonyms: 6-amino-1-butyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-1-butyl-5-[(furan-2-ylmethyl)-amino]-1H-pyrimidine-2,4-dione, CTK6E2321, ZINC3268073, AKOS000123406, NE28518, EN300-04471, SR-01000039487, SR-01000039487-1

Molecular Formula: C13H18N4O3Molecular Weight: 278.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBIWFAIZIFPOOH-UHFFFAOYSA-N

726153-82-8
6-AMINO-1-BUTYL-5-BUTYLAMINO-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
6-Amino-1-butyl-5-cyclopentylamino-1H-pyrimidine-2,4-dione (1 supplier)
6-Amino-1-butyl-5-ethylamino-1H-pyrimidine-2,4-dione (1 supplier)
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