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CHEMICAL products beginning with : 5
44651 to 44700 of 105631 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-4,6-dichloropicolinic acid (1 supplier)3017232-66-2
5-Amino-4,6-dichloropyrimidine (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 1083181-41-2
Synonyms: 4-BROMO-2-MERCAPTOBENZOTHIAZOLE, ACMC-2098zs, SureCN2750562, 4-Bromobenzothiazole-2-thiol, CTK4A5984, 4-Bromo-2-mercaptobenzothiazole,, MolPort-015-143-528, ANW-15926, AKOS015835923, AG-L-20289, AK-46802, KB-37033, A-4896, I01-11166

Molecular Formula: C7H4BrNS2Molecular Weight: 246.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNIJVNGILLYJHJ-UHFFFAOYSA-N

1083181-41-2
5-Amino-4,6-Dihydroxy-2-Methylpyrimidine (6 suppliers)
Compound Structure IUPAC Name: 5-amino-4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 98797-08-1
Synonyms: 5-amino-2-methylpyrimidine-4,6-diol, SureCN4734595, BB_SC-8367, BBL012687, STK977886, AKOS000297950, AKOS000298917, MCULE-7109698858, 5-amino-4,6-dihydroxy-2-methylpyrimidine, KB-196678

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YICLTNFWMVEECR-UHFFFAOYSA-N

98797-08-1
5-Amino-4,6-Dihydroxypyrimidine (9 suppliers)
Compound Structure IUPAC Name: 5-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 69340-97-2
Synonyms: NSC160797, AKJ-91529, CID293729, VT-00337357

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKHPWCZPESTMRF-UHFFFAOYSA-N

69340-97-2
5-AMINO-4,6-DIIODOPYRIMIDINE (10 suppliers)
Compound Structure IUPAC Name: 4,6-diiodopyrimidin-5-amine | CAS Registry Number: 454685-58-6
Synonyms: 4,6-diiodopyrimidin-5-amine, AGN-PC-00GMLL, 4,6-diiodo-5-pyrimidinamine, 5-Pyrimidinamine, 4,6-diiodo-, CTK4I8821, 4,6-bis(iodanyl)pyrimidin-5-amine, AKOS015892449, AG-F-57934, AK122273, KB-41601, A826811, I03-0614

Molecular Formula: C4H3I2N3Molecular Weight: 346.895660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKCUYWBKUSVPSM-UHFFFAOYSA-N

454685-58-6
5-Amino-4,6-diisopropylpyrimidine-2-carbonitrile (0 suppliers)2397624-06-3
5-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE, 95% (5 suppliers)
Compound Structure IUPAC Name: 5-amino-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1227465-83-9
Synonyms: 5-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE, Ambcb4040971, MolPort-016-631-529, ZINC49584967, AKOS006334510, AK125759, KB-244581, 5-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide, 5-Amino-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridine carboxamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRWLIKUNUBFPJR-UHFFFAOYSA-N

1227465-83-9
5-AMINO-4,6-DIMETHYL-NICOTINONITRILE, 95+% (4 suppliers)
Compound Structure IUPAC Name: 5-amino-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 40548-90-1
Synonyms: 5-amino-4,6-dimethylnicotinonitrile, 5-amino-4,6-dimethylpyridine-3-carbonitrile, F2113-0219, NSC61970, AC1Q4RIR, AC1L6K9W, CTK4I3323, MolPort-003-749-275, AR-1G7156, NSC-61970, ZINC15884449, 5-Amino-4,6-dimethyl-nicotinonitrile, AKOS005207212, AG-K-89084, 3-Pyridinecarbonitrile,5-amino-4,6-dimethyl-, Nicotinonitrile,5-amino-4,6-dimethyl- (6CI,7CI); 2,4-Dimethyl-3-amino-5-cyanopyridine; NSC61970

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQKOOEDXDWXHHV-UHFFFAOYSA-N

40548-90-1
5-Amino-4,6-dimethylnicotinic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-4,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 90007-22-0
Synonyms: AC1L99XE, 5-amino-4,6-dimethyl-nicotinic acid, AKOS002666132, 5-amino-4,6-dimethylpyridine-3-carboxylic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILHWJHBFUIKYHV-UHFFFAOYSA-N

90007-22-0
5-AMINO-4,6-DIMETHYLNICOTINONITRILE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylsulfonylbutanoate | CAS Registry Number: 5342-81-4
Synonyms: ethyl 4-(methylsulfonyl)butanoate, NSC3661, ethyl 4-methylsulfonylbutanoate, AC1L594E, AC1Q657N, CTK4J7971, NSC-3661, AR-1I8993, AG-K-77611

Molecular Formula: C7H14O4SMolecular Weight: 194.248660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQRZMVLNVQEHFI-UHFFFAOYSA-N

5342-81-4
5-Amino-4,6-dimethylpicolinonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-amino-4,6-dimethylpyridine-2-carbonitrile | CAS Registry Number: 1429510-82-6
Synonyms: SCHEMBL14853156, CNHMWXQVKBTDEA-UHFFFAOYSA-N, 5-amino-4,6-dimethylpicolinonitrile, 2-Pyridinecarbonitrile, 5-amino-4,6-dimethyl-

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNHMWXQVKBTDEA-UHFFFAOYSA-N

1429510-82-6
5-amino-4,6-dimethylpyridin-2-ol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4,6-dimethyl-1H-pyridin-2-one;dihydrochloride | CAS Registry Number: 2270908-38-6
Synonyms: 5-Amino-4,6-dimethylpyridin-2-ol dihydrochloride, 5-amino-4,6-dimethyl-1H-pyridin-2-one;dihydrochloride

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZAQBNEFAKGLFGE-UHFFFAOYSA-N

2270908-38-6
5-amino-4,6-dimethylpyridine-3-carboxylic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-4,6-dimethylpyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 6953-25-9
Synonyms: NSC71058, NSC-71058

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWKFAKQKDDOZMZ-UHFFFAOYSA-N

6953-25-9
5-AMINO-4,7-DIMETHOXY-11H-INDENO[1,2-C]ISOQUINOLIN-11-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4,7-dimethoxyindeno[1,2-c]isoquinolin-11-one | CAS Registry Number: 53014-86-1
Synonyms: NSC350364, AIDS129500, AIDS-129500, CID336390, NSC 350364, NCI60_003122, 5-Amino-4,7-dimethoxy-11H-indeno(1,2-c)isoquinolin-11-one, 5-Amino-4,7-dimethoxy-11H-indeno[1,2-c]isoquinolin-11-one

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXKSUYCJOPFMDG-UHFFFAOYSA-N

53014-86-1
5-AMINO-4-((4-AMINOMETHYLPHENYL)IMINO)-2-METHOXY-2,5-CYCLOHEXADIEN-1-O NE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-[4-(aminomethyl)phenyl]imino-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 78279-14-8
Synonyms: CID149608, 2-Amino-5-methoxy-2'(or 3')-methylindoaniline, LS-56292, 2,5-Cyclohexadien-1-one, 5-amino-4-((4-aminomethylphenyl)imino)-2-methoxy-, 5-Amino-4-((4-aminomethylphenyl)imino)-2-methoxy-2,5-cyclohexadien-1-one

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQWDDTCQKXYQKJ-UHFFFAOYSA-N

78279-14-8
5-AMINO-4-(1,3-BENZOTHIAZOL-2-YL)-1-(2,3-DICHLOROPHENYL)-2,3-DIHYDRO-1H-PYRROL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 457638-93-6
Synonyms: 2-amino-3-benzothiazol-2-yl-1-(2,3-dichlorophenyl)-2-pyrrolin-4-one, 4-(1,3-benzothiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2H-pyrrol-3-ol, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,3-dichlorophenyl)-2,3-dihydro-1H-pyrrol-3-one, BAS 05170290, ZINC4136258, MFCD04975753, SBB015736, AKOS000273058, MCULE-6048821703, NS-05759, ST50196682

Molecular Formula: C17H11Cl2N3OSMolecular Weight: 376.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMRYGLAOSKNKEI-UHFFFAOYSA-N

457638-93-6
5-AMINO-4-(1,3-BENZOTHIAZOL-2-YL)-1-(3-CHLORO-4-METHYLPHENYL)-2,3-DIHYDRO-1H-PYRROL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methylphenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 457639-11-1
Synonyms: 2-amino-3-benzothiazol-2-yl-1-(3-chloro-4-methylphenyl)-2-pyrrolin-4-one, 4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methylphenyl)-5-imino-2H-pyrrol-3-ol, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methylphenyl)-2,3-dihydro-1H-pyrrol-3-one, ZINC958085, MFCD03786257, NSC732967, SBB015737, AKOS000273059, MCULE-1574267658, NSC-732967, NS-05679, ST50196686, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-methylphenyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C18H14ClN3OSMolecular Weight: 355.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLVNZTHUSRCUDH-UHFFFAOYSA-N

457639-11-1
5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3h-pyrrol-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one | CAS Registry Number: 6579-67-5
Synonyms: ZINC03241843, T0509-4168, AC1M5RH9, MolPort-004-005-184, ZINC3241843, MCULE-7511761066, 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one

Molecular Formula: C19H17N3O2SMolecular Weight: 351.422180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGTHUUKYARBJQQ-UHFFFAOYSA-N

6579-67-5
5-Amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2,3-dihydro-1H-pyrrol-2-one (3 suppliers)
Compound Structure IUPAC Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-5-imino-1-phenylpyrrolidin-2-one | CAS Registry Number: 380431-31-2
Synonyms: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2,3-dihydro-1H-pyrrol-2-one, HMS1765K01

Molecular Formula: C17H13N3OSMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVRYMAVPSZZOHU-HLMYOLDLSA-N

380431-31-2
5-AMino-4-(1,3-benzothiazol-2-yl)-1-propyl-1,2-dihydro-3h-pyrrol-3-one (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2H-pyrrol-3-ol | CAS Registry Number: 951626-59-8
Synonyms: 5-amino-4-(1,3-benzothiazol-2-yl)-1-propyl-1,2-dihydro-3H-pyrrol-3-one, KUC106639N, ALBB-028113, KSC-09-221F, ZX-AN052359, BBL010405, MFCD09849894, STK641156, STK801588, ZINC11765348, AKOS005572230, AKOS005613749, ZINC102746312, MCULE-5656316217, 5-amino-4-(benzo[d]thiazol-2-yl)-1-propyl-1H-pyrrol-3(2H)-one, 3H-pyrrol-3-one, 5-amino-4-(2-benzothiazolyl)-1,2-dihydro-1-propyl-, 4-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2,5-dihydro-1H-pyrrol-3-ol

Molecular Formula: C14H15N3OSMolecular Weight: 273.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URPIDARBGPGLKY-UHFFFAOYSA-N

951626-59-8
5-AMINO-4-(1H-1,3-BENZODIAZOL-2-YL)-1-(3-BUTOXYPROPYL)-2,3-DIHYDRO-1H-PYRROL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(3-butoxypropyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 857492-83-2
Synonyms: 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-(3-butoxypropyl)-2,3-dihydro-1H-pyrrol-3-one, 4-(1H-benzimidazol-2-yl)-1-(3-butoxypropyl)-5-imino-2H-pyrrol-3-ol, 5-amino-4-(1H-benzimidazol-2-yl)-1-(3-butoxypropyl)-1,2-dihydro-3H-pyrrol-3-one, ZINC5009547, MFCD07189670, STK991376, AKOS001849247, CCG-145524, MCULE-7562014609, NS-05469, SR-01000149010, SR-01000149010-1, Z55431272

Molecular Formula: C18H24N4O2Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SYOMNZSDMRTMDB-UHFFFAOYSA-N

857492-83-2
5-AMINO-4-(1H-1,3-BENZODIAZOL-2-YL)-1-(4-BROMOPHENYL)-2,3-DIHYDRO-1H-PYRROL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 880447-06-3
Synonyms: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-1,2-dihydro-3H-pyrrol-3-one, 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-(4-bromophenyl)-2,3-dihydro-1H-pyrrol-3-one, 4-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-5-imino-2H-pyrrol-3-ol, ZINC5009256, MFCD07801308, STK991379, AKOS001849245, CCG-145498, MCULE-9137854074, NS-05738

Molecular Formula: C17H13BrN4OMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OSBCODBAAUZSRT-UHFFFAOYSA-N

880447-06-3
5-Amino-4-(1H-1,3-benzodiazol-2-yl)-1-(4-chlorophenyl)-2,3-dihydro-1H-pyrrol-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 459137-95-2
Synonyms: EN300-02669, 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-1,2-dihydro-3H-pyrrol-3-one, 5-Amino-4-(1H-benzoimidazol-2-yl)-1-(4-chloro-phenyl)-1,2-dihydro-pyrrol-3-one, CTK6H0427, ZINC3885576, STK991366, AKOS000122072, MCULE-2186121438, ST50196429, SR-01000148799, SR-01000148799-1, 2-amino-3-benzimidazol-2-yl-1-(4-chlorophenyl)-2-pyrrolin-4-one

Molecular Formula: C17H13ClN4OMolecular Weight: 324.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWUWTVDCUDIAHG-UHFFFAOYSA-N

459137-95-2
5-Amino-4-(1H-1,3-benzodiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 459137-96-3
Synonyms: 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one, CHEMBL3781238, EN300-02667, 5-Amino-4-(1H-benzoimidazol-2-yl)-1-(4-methoxy-phenyl)-1,2-dihydro-pyrrol-3-one, Oprea1_419389, CTK7A4427, ZINC113760, BDBM50158574, SBB015731, STK991406, AKOS000122062, MCULE-8070002870, NS-05367, 2-amino-3-benzimidazol-2-yl-1-(4-methoxyphenyl)-2-pyrrolin-4-one, 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C18H16N4O2Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKXBOXVRJQWTCJ-UHFFFAOYSA-N

459137-96-3
5-Amino-4-(1H-1,3-benzodiazol-2-yl)-1-[2-(morpholin-4-yl)ethyl]-2,3-dihydro-1H-pyrrol-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-imino-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-ol | CAS Registry Number: 459213-95-7
Synonyms: 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-[2-(morpholin-4-yl)ethyl]-2,3-dihydro-1H-pyrrol-3-one, 5-Amino-4-(1H-benzoimidazol-2-yl)-1-(2-morpholin-4-yl-ethyl)-1,2-dihydro-pyrrol-3-one, Oprea1_173098, CTK7H4312, HMS1746E12, SBB015734, STK991386, ZINC19911945, AKOS000273041, MCULE-5680766276, EN300-02666, Z55431160, 2-amino-3-benzimidazol-2-yl-1-(2-morpholin-4-ylethyl)-2-pyrrolin-4-one, 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(morpholin-4-yl)ethyl]-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C17H21N5O2Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAIJSBIIALSPBD-UHFFFAOYSA-N

459213-95-7
5-AMINO-4-(1H-1,3-BENZODIAZOL-2-YL)-1-[3-(MORPHOLIN-4-YL)PROPYL]-2,3-DIHYDRO-1H-PYRROL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-imino-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-ol | CAS Registry Number: 459213-91-3
Synonyms: 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-[3-(morpholin-4-yl)propyl]-2,3-dihydro-1H-pyrrol-3-one, 4-(1H-benzimidazol-2-yl)-5-imino-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-ol, Oprea1_376002, MFCD06641872, STK991357, AKOS000273040, NS-05579, Z55431046, 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(morpholin-4-yl)propyl]-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C18H23N5O2Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPBOWGNYGQOCJE-UHFFFAOYSA-N

459213-91-3
5-amino-4-(1h-benzimidazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3 H-pyrrol-3-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-2H-pyrrol-3-one | CAS Registry Number: 459137-97-4
Synonyms: CHEMBL1457887, 5-Amino-4-(1H-benzoimidazol-2-yl)-1-(4-fluoro-phenyl)-1,2-dihydro-pyrrol-3-one, ST50196431, EN300-02668, 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-(4-fluorophenyl)-2,3-dihydro-1H-pyrrol-3-one, 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one, SMR000153646, AC1M7UGT, AC1Q50OR, MLS000566635, CTK7C0692, MolPort-000-695-079, HMS2163N16, HMS3323B13, ZINC3333085, BDBM50158366, STK991405, AKOS000122071, CCG-145381, MCULE-3973718310

Molecular Formula: C17H13FN4OMolecular Weight: 308.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHKVTDAMDJCTIL-UHFFFAOYSA-N

459137-97-4
5-Amino-4-(1H-benzo[d]imidazol-2-yl)-1-(3,4-dimethoxyphenethyl)-1,2-dihydro-3H-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 213251-03-7
Synonyms: 2-amino-3-benzimidazol-2-yl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolin-4-one, 4-(1H-benzimidazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-imino-2H-pyrrol-3-ol, 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-pyrrol-3-one, Oprea1_837001, ZINC957906, MFCD02705014, STK991364, STL424769, AKOS000273032, AKOS025259731, ZINC253394751, MCULE-8901349851, NS-05767, CS-0324003, 4-(1H-benzimidazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol, 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C21H22N4O3Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVNCBKBNHJVNNM-UHFFFAOYSA-N

213251-03-7
5-Amino-4-(1h-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3h-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-hexyl-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 213251-07-1
Synonyms: 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-hexyl-2,3-dihydro-1H-pyrrol-3-one, SMR000065788, 5-Amino-4-(1H-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3H-pyrrol-3-one, 4-(1H-benzimidazol-2-yl)-1-hexyl-5-imino-2H-pyrrol-3-ol, 5-amino-4-(1H-benzimidazol-2-yl)-1-hexyl-1,2-dihydro-3H-pyrrol-3-one, starbld0039114, MLS000054982, MLS002637415, CHEMBL1485731, SCHEMBL22639978, HMS1632O22, HMS2487K08, MFCD02704912, STK991361, ZINC37868924, AKOS001037867, CCG-145521, NS-05047, CS-0348933, SR-01000148986

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCPIXIZIQACFDK-UHFFFAOYSA-N

213251-07-1
5-Amino-4-(2,4-dichlorophenyl)-2-(thiophen-2-yl)furan-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(2,4-dichlorophenyl)-2-thiophen-2-ylfuran-3-carbonitrile | CAS Registry Number: 666821-89-2
Synonyms: 5-amino-4-(2,4-dichlorophenyl)-2-(2-thienyl)-3-furonitrile, 5-amino-4-(2,4-dichlorophenyl)-2-thiophen-2-ylfuran-3-carbonitrile, 5-amino-4-(2,4-dichlorophenyl)-2-(thiophen-2-yl)furan-3-carbonitrile, Maybridge1_003269, HMS550M13, ZINC140964, AKOS005081571, CCG-242797, MCULE-4486636871, 12W-0922, BRD-K68084493-001-01-0

Molecular Formula: C15H8Cl2N2OSMolecular Weight: 335.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFOOCCVGUBPNKF-UHFFFAOYSA-N

666821-89-2
5-AMINO-4-(2,6-DICHLOROPHENYL)-2-METHYL-1H-PYRAZOL-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(2,6-dichlorophenyl)-2-methyl-1H-pyrazol-3-one | CAS Registry Number: 923972-91-2
Synonyms: SureCN5591136, CTK5H1226, AG-H-78792, A844217, 5-amino-4-(2,6-dichlorophenyl)-2-methyl-1H-pyrazol-3-one, 5-azanyl-4-[2,6-bis(chloranyl)phenyl]-2-methyl-1H-pyrazol-3-one

Molecular Formula: C10H9Cl2N3OMolecular Weight: 258.103960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZSFVIWQTZIMSV-UHFFFAOYSA-N

923972-91-2
5-AMINO-4-(2-AMINOETHYLAMINO)-1-OCTOXY-PENTAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(2-aminoethylamino)-1-octoxypentan-2-ol | CAS Registry Number: 53584-20-6
Synonyms: EINECS 258-644-5, CID6452854, N-(2-Aminoethyl)ethylenediamine, mono(2-hydroxy-3-(octyloxy)propyl) derivative

Molecular Formula: C15H35N3O2Molecular Weight: 289.457300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AAXAYVRBVIEQNS-UHFFFAOYSA-N

53584-20-6
5-Amino-4-(2-azepanylidene)-2-phenyl-2,4-dihydro-3h-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazol-3-one | CAS Registry Number: 926205-33-6
Synonyms: 5-amino-4-(2-azepanylidene)-2-phenyl-2,4-dihydro-3h-pyrazol-3-one, EN300-02612, 5-Amino-2-phenyl-4-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-2H-pyrazol-3-ol, CHEMBL4129937, CTK7E1357, HMS1784B07, ZINC5731544, STK973507, STL228991, STL265150, AKOS000122091, AKOS002230596, AKOS002346240, AKOS002528854, ZINC100429712, ZINC100857336, ZINC103962734, MCULE-5712898156, ST50114273, SR-01000031790

Molecular Formula: C15H18N4OMolecular Weight: 270.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUFQRCUCFNMXGS-UHFFFAOYSA-N

926205-33-6
5-AMINO-4-(2-CHLOROBENZOYL)-2-THIOPHENEPROPANOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-amino-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate | CAS Registry Number: 100827-77-8
Synonyms: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester, AGN-PC-00NFEQ, SureCN9043186, CTK3J9280, AG-D-06549, FT-0661671, 2-Amino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene, 2-Thiophenepropanoic acid, 5-amino-4-(2-chlorobenzoyl)-, methyl ester

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.794560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZTUUSFBUKOHGQ-UHFFFAOYSA-N

100827-77-8
5-Amino-4-(2-methoxyphenyl)pyrazole (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-1H-pyrazol-5-amine | CAS Registry Number: 173678-15-4
Synonyms: 4-(2-methoxyphenyl)pyrazole-5-ylamine, SCHEMBL4178625, MolPort-003-836-985, SBB082814, ZINC09238309, AKOS000345118, AKOS023883192, MCULE-5462056955, BBS-00014876, ST45184799

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTXSLOQZDFXAFZ-UHFFFAOYSA-N

173678-15-4
5-Amino-4-(3,4-difluorophenyl)-2,4-dihydro-3H-pyrazol-3-one (1 supplier)1538670-21-1
5-amino-4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-3-methyl-pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 61948-42-3
Synonyms: MLS003107276, NSC267433, CHEMBL2354502, AC1L8202, ZINC1559583, NSC-267433, SMR001822149, 5-amino-4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-methylpyridine-2-carboxylic acid

Molecular Formula: C22H22N2O5Molecular Weight: 394.420480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDBGSJZMSANAJD-UHFFFAOYSA-N

61948-42-3
5-amino-4-(3-acetylaminobenzoyl)-1-phenylpyrazole (0 suppliers)
Compound Structure IUPAC Name: N-[3-(5-amino-1-phenylpyrazole-4-carbonyl)phenyl]acetamide | CAS Registry Number: 249937-50-6
Synonyms: SCHEMBL1417133

Molecular Formula: C18H16N4O2Molecular Weight: 320.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSECCHDABRGVNM-UHFFFAOYSA-N

249937-50-6
5-Amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 301847-46-1
Synonyms: 5-amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylic acid, SCHEMBL4419261, AS-84074, CS-0179798, E82206

Molecular Formula: C15H13N3O3S2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEHJCPMBJCCTJJ-UHFFFAOYSA-N

301847-46-1
5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 885458-12-8
Synonyms: 5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one, ZINC3885571, CS-0348921, EN300-02645, 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula: C21H18FN3O3SMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BWWFFJFTXAJHGE-UHFFFAOYSA-N

885458-12-8
5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 885458-16-2
Synonyms: 5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one, ZINC3885573, CS-0348925, EN300-02647, 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula: C22H21N3O4SMolecular Weight: 423.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYTGGPYZNWSZDO-UHFFFAOYSA-N

885458-16-2
5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 885458-09-3
Synonyms: 5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one, 5-Amino-4-[4-(4-chloro-phenyl)-thiazol-2-yl]-1-(4-fluoro-phenyl)-1,2-dihydro-pyrrol-3-one, ZINC3885570, CS-0348920, EN300-02640, 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula: C19H13ClFN3OSMolecular Weight: 385.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTCJDHPABNZSME-UHFFFAOYSA-N

885458-09-3
5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 380387-07-5
Synonyms: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one, 5-Amino-4-(4-(4-chlorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one, 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol, 5-Amino-4-[4-(4-chloro-phenyl)-thiazol-2-yl]-1-(4-methoxy-phenyl)-1,2-dihydro-pyrrol-3-one, MLS001032898, CHEMBL1544775, HMS2668J15, ZINC3176711, AKOS027950538, SMR000363456, CS-0348923, EN300-02641, AB00607594-02, Z55544731, 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C20H16ClN3O2SMolecular Weight: 397.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTRHJTAEACURQR-UHFFFAOYSA-N

380387-07-5
5-Amino-4-(4-(4-fluorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol | CAS Registry Number: 380470-04-2
Synonyms: 5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrol-3-one, 5-Amino-4-(4-(4-fluorophenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one, 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(4-methoxyphenyl)-2H-pyrrol-3-ol, 5-Amino-4-[4-(4-fluoro-phenyl)-thiazol-2-yl]-1-(4-methoxy-phenyl)-1,2-dihydro-pyrrol-3-one, Oprea1_231977, MLS001011279, CHEMBL1341503, HMS2602N05, ZINC3231065, AKOS027950420, 5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-2H-pyrrol-3-one, SMR000353183, CS-0348924, EN300-02687, AB00625646-02, SR-01000033041, SR-01000033041-1, Z55544735, 5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-1,2-dihydro-3H-pyrrol-3-one

Molecular Formula: C20H16FN3O2SMolecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDDDFBXAZHAOKX-UHFFFAOYSA-N

380470-04-2
5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2197414-57-4
Synonyms: SCHEMBL501841, 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid

Molecular Formula: C13H15N3O4Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: USYWQLIFELNXTA-UHFFFAOYSA-N

2197414-57-4
5-Amino-4-(4-bromophenyl)-3-methylisoxazole (5 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 925007-46-1
Synonyms: CTK8E5158, ZINC19045614, AKOS009335609, KB-186926, 4-(4-bromophenyl)-3-methyl-isoxazol-5-ylamine, 4-(4-Bromophenyl)-3-methylisoxazole-5-yl amine, 4-(4-BROMO-PHENYL)-3-METHYL-ISOXAZOL-5-YLAMINE

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVGWXNYOUNBVGH-UHFFFAOYSA-N

925007-46-1
5-Amino-4-(4-bromophenyl)isoxazole (7 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 925007-32-5
Synonyms: 4-(4-Bromo-phenyl)-isoxazol-5-ylamine, 4-(4-bromophenyl)-1,2-oxazol-5-amine, SureCN14711436, CTK5I7271, MolPort-002-500-365, BBL004340, STL124049, ZINC15442711, AKOS005716940, 4-(4-bromophenyl)-isoxazol-5-ylamine, AG-A-66992, CCG-126921, MCULE-1272178499, 4-(4-Bromophenyl)-isoxazole-5-yl amine, KB-186932, BB 0238906

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHBUAOKIJSWCEB-UHFFFAOYSA-N

925007-32-5
5-Amino-4-(4-bromophenyl)pyrazole (7 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1H-pyrazol-5-amine | CAS Registry Number: 57999-08-3
Synonyms: 4-(4-bromophenyl)-1H-pyrazol-3-amine, 4-(4-Bromophenyl)-1H-pyrazol-5-amine, 4-(4-Bromophenyl)-2H-pyrazol-3-amine, 4-(4-Bromophenyl)-1H-pyrazol-3-ylamine, AGN-PC-01GBHU, ACMC-209m1z, SureCN1245491, CTK5I7192, CTK8B1952, MolPort-000-149-755, MolPort-006-014-606, ANW-32853, BBL021937, SBB098893, STK894654, ZINC12404919, 4-(4-bromophenyl)pyrazole-3-ylamine, AKOS005143705, AKOS009204652, AG-B-99091

Molecular Formula: C9H8BrN3Molecular Weight: 238.083920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABKUXQSVMWMABM-UHFFFAOYSA-N

57999-08-3
5-amino-4-(4-chloro-phenylamino)-6-morpholin-4-yl-pyrimidine-2-carbonitrile (0 suppliers)639855-26-8
5-Amino-4-(4-cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-Triazol-3-one (1 supplier)1847413-14-2
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