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CHEMICAL products : Other
217951 to 218000 of 313737 results  Page: << Previous 50 Results [4360] 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-5-(2-fluorobenzyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidinylamine (4 suppliers)
Compound Structure IUPAC Name: 5-[(2-fluorophenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)pyrimidine-4,6-diamine | CAS Registry Number: 338965-24-5
Synonyms: 6-amino-5-(2-fluorobenzyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidinylamine, 5-[(2-fluorophenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine, ZINC02243943, AC1MWGO0, Oprea1_599552, KS-00001YG2, ZINC2243943, AKOS005096114, MCULE-8301293637, 6K-042, 5-[(2-fluorophenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)pyrimidine-4,6-diamine

Molecular Formula: C14H14FN7Molecular Weight: 299.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OIYHGPHUQRQKMN-UHFFFAOYSA-N

338965-24-5
6-Amino-5-(2-fluorobenzyl)-2-phenyl-4-pyrimidinylamine (5 suppliers)
Compound Structure IUPAC Name: 5-[(2-fluorophenyl)methyl]-2-phenylpyrimidine-4,6-diamine | CAS Registry Number: 338965-19-8
Synonyms: 6-amino-5-(2-fluorobenzyl)-2-phenyl-4-pyrimidinylamine, 5-[(2-fluorophenyl)methyl]-2-phenylpyrimidine-4,6-diamine, AC1NELKV, Oprea1_151616, KS-00001YFX, ZINC2559819, AKOS005097599, MCULE-4785601754, 6K-028

Molecular Formula: C17H15FN4Molecular Weight: 294.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNJDCBMDWHDHOB-UHFFFAOYSA-N

338965-19-8
6-Amino-5-(2-furoyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(furan-2-carbonyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 890093-59-1
Synonyms: 6-amino-5-(furan-2-carbonyl)-1,3-dimethylpyrimidine-2,4-dione, AC1OGDFF, ZINC4243189, STK870707, AKOS003660982, MCULE-9598612216, L-2705, F2113-0005, 6-amino-5-(furan-2-ylcarbonyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H11N3O4Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAEJLQRPTLPJJM-UHFFFAOYSA-N

890093-59-1
6-AMINO-5-(2-FUROYL)-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE, 95+% (1 supplier)
6-amino-5-(2-hydroxyethyl)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 89598-70-9
Synonyms: NSC528416, AC1L715C, NSC-528416, 6-amino-5-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZPWARICKKAPAAA-UHFFFAOYSA-N

89598-70-9
6-amino-5-(2-hydroxypropyl)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(2-hydroxypropyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 90008-83-6
Synonyms: NSC528413, AC1L7159, NSC-528413, 6-amino-5-(2-hydroxypropyl)-1H-pyrimidine-2,4-dione

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BPRJPGZUWBFANN-UHFFFAOYSA-N

90008-83-6
6-amino-5-(2-hydroxypropyl)-2-sulfanylidene-1h-pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(2-hydroxypropyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 90008-75-6
Synonyms: NSC528414, AC1NFR32, NSC-528414, 6-amino-5-(2-hydroxypropyl)-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KLVBHYOOJMHXRX-UHFFFAOYSA-N

90008-75-6
6-amino-5-(2-methylpropyl)-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-(2-methylpropyl)-2-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 20865-56-9
Synonyms: NSC154931, AC1L6EDZ, AC1Q5RBK, SureCN10773174, CTK4E5339, AR-1H0899, AG-K-92487, NSC-154931, 4-amino-5-(2-methylpropyl)-2-oxo-1H-pyrimidine-6-carboxylic acid

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOFUFPLCAOFXIW-UHFFFAOYSA-N

20865-56-9
6-amino-5-(3-chlorophenyl)-1h-pyrimidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(3-chlorophenyl)-1H-pyrimidin-2-one | CAS Registry Number: 93764-27-3
Synonyms: AC1L7ER0, SCHEMBL4563321, ZINC1748682, NSC211562, AKOS022346204, NSC-211562, 6-amino-5-(3-chlorophenyl)-1H-pyrimidin-2-one

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTROSUCFPVVLMH-UHFFFAOYSA-N

93764-27-3
6-amino-5-(3-chlorophenyl)-1h-pyrimidine-2-thione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(3-chlorophenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 91587-77-8
Synonyms: NSC211604, AC1MY7ZC, MolPort-004-942-582, ZINC1749184, STL209908, ZINC01749184, AKOS002296106, AKOS023552958, MCULE-8452935497, NSC-211604, ST45232242, ST50803705, 4-amino-5-(3-chlorophenyl)pyrimidine-2(1H)-thione, 6-amino-5-(3-chlorophenyl)-1H-pyrimidine-2-thione, 6-amino-5-(3-chlorophenyl)pyrimidine-2(1H)-thione, 6-amino-5-(3-chlorophenyl)-3-hydropyrimidine-2-thione

Molecular Formula: C10H8ClN3SMolecular Weight: 237.708620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBSNEVQSVSPVJZ-UHFFFAOYSA-N

91587-77-8
6-Amino-5-(3-chloropropanoyl)-1,3-dimethyl-pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-(3-chloropropanoyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1365963-99-0
Synonyms: ALBB-018780, ZX-AN034503, MFCD22056572, ZINC74941379, AKOS015997707, 6-Amino-5-(3-chloropropanoyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 6-amino-5-(3-chloro-1-oxopropyl)-1,3-dimethyl-

Molecular Formula: C9H12ClN3O3Molecular Weight: 245.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQGBMNFTLIHTDA-UHFFFAOYSA-N

1365963-99-0
6-Amino-5-(3-hydroxy-3-methylbut-1-yn-1-yl)nicotinaldehyde (1 supplier)2477666-77-4
6-AMINO-5-(3-METHOXYPROPANOYL)-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE, 95+% (1 supplier)
6-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 2096334-03-9
Synonyms: starbld0043703, MFCD17012679, AKOS015950124, ZINC199488281, CS-0356847, 2-Amino-5-cyanopyridine-3-boronic acid pinacol ester

Molecular Formula: C12H16BN3O2Molecular Weight: 245.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWEQXSRYONVIOL-UHFFFAOYSA-N

2096334-03-9
6-amino-5-(4-aminophenyl)-1h-pyrimidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-aminophenyl)-1H-pyrimidin-2-one | CAS Registry Number: 4650-29-7
Synonyms: Amifenosine, Amifenozin, Amiphenosine, VUFB914, 5-(p-Aminophenyl)cytosine, 5-(4-Aminophenyl)cytosine, CYTOSINE, 5-(p-AMINOPHENYL)-, 4-Amino-5-(4-aminophenyl)-2(1H)-pyrimidinone, AC1L2GY3, 4-Amino-5- -2 -pyrimidinone, CTK8I7983, AKOS024322427, LS-59125, 2(1H)-Pyrimidinone, 4-amino-5-(4-aminophenyl)- (9CI)

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORPMTKOOLDZBDA-UHFFFAOYSA-N

4650-29-7
6-Amino-5-(4-bromophenyl)-4(3H)-pyrimidinone (4 suppliers)2211054-46-3
6-amino-5-(4-carboxyphenyl)-[1,1'-biphenyl]-3,4'-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-amino-3,5-bis(4-carboxyphenyl)benzoic acid | CAS Registry Number: 1941226-90-9
Synonyms: 2'-Amino-[1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid, YSZC413, CS-0170655, J3.537.808A, 2'-Amino-[1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylicacid, 2'-Amino-1,1':3',1''-terbenzene-4,4'',5'-tricarboxylic acid, [1,?1':3',?1''-?Terphenyl]?-?4,?4'',?5'-?tricarboxylic acid, 2'-?amino-

Molecular Formula: C21H15NO6Molecular Weight: 377.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RZDJXXKOFZKPMZ-UHFFFAOYSA-N

1941226-90-9
6-Amino-5-(4-chloro-3-methylphenyl)pyridine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-chloro-3-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1426958-48-6
Synonyms: MolPort-028-961-087, KM5773, 6-AMINO-5-(4-CHLORO-3-METHYLPHENYL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKZBGXBAGTWDTF-UHFFFAOYSA-N

1426958-48-6
6-Amino-5-(4-chlorobenzenesulfonyl)-2-methoxypyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-methoxypyridine-3-carbonitrile | CAS Registry Number: 338774-43-9
Synonyms: 6-Amino-5-((4-chlorophenyl)sulfonyl)-2-methoxynicotinonitrile, 6-amino-5-(4-chlorobenzenesulfonyl)-2-methoxypyridine-3-carbonitrile, 6-amino-5-[(4-chlorophenyl)sulfonyl]-2-methoxynicotinonitrile, ZINC20366053, AKOS005085430, 2K-515S, MCULE-2253004047, KS-00003453, 6-amino-5-(4-chlorophenylsulfonyl)-2-methoxynicotinonitrile

Molecular Formula: C13H10ClN3O3SMolecular Weight: 323.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWRXUPADVVOYQQ-UHFFFAOYSA-N

338774-43-9
6-amino-5-(4-chlorophenyl)-1h-pyrimidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-chlorophenyl)-1H-pyrimidin-2-one | CAS Registry Number: 93484-97-0
Synonyms: 4-amino-5-(4-chlorophenyl)pyrimidin-2-ol, NSC211371, AC1L7EJI, AC1Q52SJ, MolPort-001-811-431, ZINC392472, AKOS022346205, MCULE-7505382898, NSC-211371, AK276804, 6-amino-5-(4-chlorophenyl)-1H-pyrimidin-2-one

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWRNHXMRIXESEG-UHFFFAOYSA-N

93484-97-0
6-Amino-5-(4-chlorophenyl)pyridine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-chlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1426958-49-7
Synonyms: MolPort-028-961-088, KM5774, 6-AMINO-5-(4-CHLOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNVANSXPUFRFST-UHFFFAOYSA-N

1426958-49-7
6-amino-5-(4-cyanophenyl)-[1,1'-biphenyl]-3,4'-dicarbonitrile (4 suppliers)2096546-00-6
6-Amino-5-(4-methoxybenzyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidinylamine (4 suppliers)
Compound Structure IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)pyrimidine-4,6-diamine | CAS Registry Number: 338965-25-6
Synonyms: 6-amino-5-(4-methoxybenzyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidinylamine, 5-[(4-methoxyphenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine, ZINC02243944, AC1MVC67, Oprea1_755011, KS-00001YG3, ZINC2243944, AKOS005096115, MCULE-2856233196, 6K-043, 5-[(4-methoxyphenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)pyrimidine-4,6-diamine

Molecular Formula: C15H17N7OMolecular Weight: 311.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QAGHCSUIFCMYFV-UHFFFAOYSA-N

338965-25-6
6-Amino-5-(4-methoxybenzyl)-2-phenyl-4-pyrimidinylamine (2 suppliers)
6-amino-5-(4-methoxyphenyl)-1h-pyrimidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-methoxyphenyl)-1H-pyrimidin-2-one | CAS Registry Number: 35071-04-6
Synonyms: NSC211843, AC1L7FAD, CHEMBL3273662, ZINC01749712, AKOS022345361, NSC-211843, 6-amino-5-(4-methoxyphenyl)-1H-pyrimidin-2-one

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

InChIKey: NKHLYZVKNPGQJS-UHFFFAOYSA-N

35071-04-6
6-amino-5-(4-methoxyphenyl)-1h-pyrimidine-2-thione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-methoxyphenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 35070-94-1
Synonyms: NSC211605, AC1LJCZ6, STOCK3S-08895, MolPort-002-577-763, STK544742, ZINC18099051, AKOS005198745, MCULE-2752048714, NSC-211605, 4-amino-5-(4-methoxyphenyl)pyrimidine-2-thiol, 6-amino-5-(4-methoxyphenyl)-1H-pyrimidine-2-thione

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

InChIKey: JAXAGPGSZWFXPW-UHFFFAOYSA-N

35070-94-1
6-AMINO-5-(4-MORPHOLINYLMETHYL)-2(1H)-PYRIMIDINONE ,95+% (7 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one | CAS Registry Number: 919524-54-2
Synonyms: 6-AMINO-5-(4-MORPHOLINYLMETHYL)-2(1H)-PYRIMIDINONE, CTK3H3245, AK-24515, 2(1H)-Pyrimidinone, 6-amino-5-(4-morpholinylmethyl)-

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRTWLILGLHQFCO-UHFFFAOYSA-N

919524-54-2
6-amino-5-(4-nitrophenyl)-1h-pyrimidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-nitrophenyl)-1H-pyrimidin-2-one | CAS Registry Number: 83866-22-2
Synonyms: MLS003170901, NSC337826, AC1L7E1Y, ZINC1577773, AKOS023552956, NSC-337826, SMR001874817, 6-amino-5-(4-nitrophenyl)-1H-pyrimidin-2-one

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQZLTKHEIQNSHO-UHFFFAOYSA-N

83866-22-2
6-Amino-5-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 851879-12-4
Synonyms: 6-amino-5-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylpyridine-3-carbonitrile, EN300-12280, 6-amino-2-mercapto-5-(4-phenyl-1,3-thiazol-2-yl)nicotinonitrile, CTK7C7153, ZINC3407808, AKOS034637329, MCULE-9305595622, Z85931815

Molecular Formula: C15H10N4S2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHDFSMCYEBZRRQ-UHFFFAOYSA-N

851879-12-4
6-AMINO-5-(4-SULFONAMIDOBENZOYL)-N-(METHYLAMINO)-1-METHYLURACIL (9 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide | CAS Registry Number: 149981-39-5
Synonyms: 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil, AC1MPLI0, CTK8E9902, ZINC22048918, N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide, 4-(Aminosulfonyl)-N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methylBenzamide, N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide

Molecular Formula: C13H15N5O5SMolecular Weight: 353.353700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WZYBOBQSBKKFQV-UHFFFAOYSA-N

149981-39-5
6-Amino-5-(benzenesulfonyl)-2-hydroxypyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(benzenesulfonyl)-2-oxo-1~{H}-pyridine-3-carbonitrile | CAS Registry Number: 119672-36-5
Synonyms: 6-amino-2-hydroxy-5-(phenylsulfonyl)nicotinonitrile, MLS000328051, AC1LSTBX, CHEMBL1548856, KS-00001UKF, MolPort-002-862-321, HMS2373N17, ZINC4002832, AKOS005085446, 2K-525S, MCULE-1302206683, SMR000168575, 6-amino-5-(benzenesulfonyl)-2-hydroxypyridine-3-carbonitrile, 6-amino-5-(benzenesulfonyl)-2-oxo-1H-pyridine-3-carbonitrile

Molecular Formula: C12H9N3O3SMolecular Weight: 275.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEJOZQLLNRVNSV-UHFFFAOYSA-N

119672-36-5
6-Amino-5-(benzenesulfonyl)-2-methoxypyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(benzenesulfonyl)-2-methoxypyridine-3-carbonitrile | CAS Registry Number: 119672-31-0
Synonyms: 6-amino-2-methoxy-5-(phenylsulfonyl)nicotinonitrile, 6-amino-5-(benzenesulfonyl)-2-methoxypyridine-3-carbonitrile, MLS000325631, AC1LSTBF, CHEMBL1417065, KS-00001UKC, CHEBI:116241, MolPort-002-862-315, HMS2444J05, ZINC20366049, AKOS005085422, 2K-512S, MCULE-4883981429, SMR000169911

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POFXOAUYEITUSF-UHFFFAOYSA-N

119672-31-0
6-Amino-5-(benzyloxy)-2,3-dihydro-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-phenylmethoxy-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1558464-76-8
Synonyms: 6-AMINO-5-(BENZYLOXY)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

Molecular Formula: C14H12N2O3Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTGSDSCOPBJESE-UHFFFAOYSA-N

1558464-76-8
6-Amino-5-(benzyloxy)-2,3-dihydro-1H-isoindol-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-phenylmethoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 1881976-47-1

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPFFWUNHYBKKEG-UHFFFAOYSA-N

1881976-47-1
6-Amino-5-(benzyloxy)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methyl-5-phenylmethoxy-1,3-benzoxazol-2-one | CAS Registry Number: 1874383-15-9

Molecular Formula: C15H14N2O3Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJWAUFSHHZKOBF-UHFFFAOYSA-N

1874383-15-9
6-Amino-5-(butylamino)-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(butylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 733759-46-1
Synonyms: 6-amino-5-(butylamino)-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-Amino-5-butylamino-1-isobutyl-1H-pyrimidine-2,4-dione, MLS001033547, CHEMBL1308176, CTK6E2842, HMS2669J24, ZINC3886382, AKOS008961980, MCULE-5642162196, NE23196, SMR000363941, EN300-05501, SR-01000043241, SR-01000043241-1, Z55848492

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

InChIKey: QXTFPADPHONNDK-UHFFFAOYSA-N

733759-46-1
6-AMINO-5-(BUTYLAMINO)-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(butylamino)-1-propylpyrimidine-2,4-dione | CAS Registry Number: 99991-93-2
Synonyms: MLS001006903, MolPort-002-465-174, ZINC03282538, CID2398074, SMR000384373, EN300-06836

Molecular Formula: C11H20N4O2Molecular Weight: 240.302100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NRFSRNQYQZSBOL-UHFFFAOYSA-N

99991-93-2
6-AMINO-5-(CHLOROACETYL)-1-(2-METHOXYETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-AMINO-5-(CHLOROACETYL)-1-CYCLOPROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione | CAS Registry Number: 874754-20-8
Synonyms: 6-amino-5-(chloroacetyl)-1-cyclopropylpyrimidine-2,4(1H,3H)-dione, 6-amino-5-(2-chloroacetyl)-1-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1OFLQU, AC1Q50OH, CTK6H4560, MolPort-002-470-266, ZINC4218909, AKOS005261861, MCULE-8540812821, NE13694, AK482012, KB-335044, EN300-15360, J-518234, 6-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione, 6-Amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H10ClN3O3Molecular Weight: 243.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LROVKHYXVSYZMC-UHFFFAOYSA-N

874754-20-8
6-AMINO-5-(CHLOROACETYL)-1-ETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-ethylpyrimidine-2,4-dione | CAS Registry Number: 67130-67-0
Synonyms: MolPort-002-469-062, ZINC04206619, CID4962458, EN300-13475

Molecular Formula: C8H10ClN3O3Molecular Weight: 231.636300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVUGGWIEWONRKX-UHFFFAOYSA-N

67130-67-0
6-AMINO-5-(CHLOROACETYL)-1-ISOBUTYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-AMINO-5-(CHLOROACETYL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (8 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-methylpyrimidine-2,4-dione | CAS Registry Number: 22365-19-1
Synonyms: MolPort-002-469-259, ZINC04207001, CID4962647, EN300-13785

Molecular Formula: C7H8ClN3O3Molecular Weight: 217.609720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OORUZOLZIKLBDB-UHFFFAOYSA-N

22365-19-1
6-AMINO-5-(CHLOROACETYL)-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-amino-5-(chloroacetyl)-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione (1 supplier)
6-amino-5-(chloroacetyl)-3-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-(2-chloroacetyl)-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 22283-14-3
Synonyms: NSC622777, AC1L7GZA, AC1Q6G1D, CTK0I8644, MTFLEBOPKXUJOZ-UHFFFAOYSA-, AG-K-80344, NSC-622777, 6-amino-5-(2-chloroacetyl)-3-methyl-1H-pyrimidine-2,4-dione, 6-amino-5-(chloroacetyl)-3-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(chloroacetyl)-3-methyl-, InChI=1/C7H8ClN3O3/c1-11-6(13)4(3(12)2-8)5(9)10-7(11)14/h2,9H2,1H3,(H,10,14)

Molecular Formula: C7H8ClN3O3Molecular Weight: 217.609720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTFLEBOPKXUJOZ-UHFFFAOYSA-N

22283-14-3
6-AMINO-5-(CYCLOHEX-1-EN-1-YL)-5-ETHYLPYRIMIDINE-2,4(3H,5H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone;hydrobromide | CAS Registry Number: 69584-61-8
Synonyms: Bromoacetyl tetrahydro-2,3,4,5 1H-pyrido(3,2-b)azepine HBr [French], 5-(Bromoacetyl)-6,7,8,9-tetrahydro-5H-pyrido(3,2-b)azepine monohydrobromide, 5H-Pyrido(3,2-b)azepine, 6,7,8,9-tetrahydro-5-(bromoacetyl)-, monohydrobromide, AC1MHKXI, 69435-48-9 (Parent), LS-133075, Bromoacetyl tetrahydro-2,3,4,5 1H-pyrido(3,2-b)azepine HBr, 2-bromo-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone hydrobromide

Molecular Formula: C11H14Br2N2OMolecular Weight: 350.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGUOMWGFIQWULD-UHFFFAOYSA-N

69584-61-8
6-Amino-5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1707375-91-4
Synonyms: ZINC96517622, AKOS027457222, 6-Amino-5-cyclopropylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILDJXKYOVMPCAW-UHFFFAOYSA-N

1707375-91-4
6-Amino-5-(cyclopropylamino)-1-ethylpyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(cyclopropylamino)-1-ethylpyrimidine-2,4-dione | CAS Registry Number: 1178638-55-5
Synonyms: 6-Amino-5-cyclopropylamino-1-ethyl-1H-pyrimidine-2,4-dione, ZINC37486813, AKOS009003282

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGAFLUIIGIGDDM-UHFFFAOYSA-N

1178638-55-5
6-Amino-5-(diethoxymethyl)pyrimidin-4(3H)-one (2 suppliers)
6-AMINO-5-(DIMETHYLAMINO)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(dimethylamino)-1-methylpyrimidine-2,4-dione | CAS Registry Number: 14094-38-3
Synonyms: MolPort-002-466-834, ZINC03379300, CID2497433, EN300-09929

Molecular Formula: C7H12N4O2Molecular Weight: 184.195780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYLHRNPUYIFLAD-UHFFFAOYSA-N

14094-38-3
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