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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

1451 to 1500 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 >> Next 50 Results
• 4-Fluoro-5-Hydroxy-2-Methyl Indole
IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 4-Fluorophenyl acetate
IUPAC Name: (4-fluorophenyl) acetate | CAS Registry Number: 405-51-6
Synonyms: Ambap1996, Phenol,4-fluoro-,acetate, Phenol, 4-fluoro-, acetate, 469238_ALDRICH, ZINC00403164

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOREXRHKZXVPC-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxymandelic Acid (CAS: 1955-10-7)
• 4-HYDROXY-6-METHYL-2(3H)-PYRIDINONE
IUPAC Name: 6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 158152-94-4
Synonyms: 157033-88-0, SureCN9976688, AGN-PC-008LG2, CTK4C9252, CTK4C9605, AG-E-05983, AG-E-07276, 2,4(1H,3H)-Pyridinedione,6-methyl-, 2(3H)-Pyridinone,4-hydroxy-6-methyl-, 2,4(1H,3H)-Pyridinedione, 6-methyl-, 6-METHYLPYRIDINE-2,4(1H,3H)-DIONE, 2(3H)-Pyridinone,4-hydroxy-6-methyl-(9CI);4-HYDROXY-6-METHYL-2(3H)-PYRIDINONE,, 2,4(1H,3H)-Pyridinedione,6-methyl-(9CI);6-METHYLPYRIDINE-2,4(1H,3H)-DIONE

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJHDKKODJFEBGJ-UHFFFAOYSA-N

• 4-Hydroxy-6-methyl-3-nitro-2-pyridone
IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one | CAS Registry Number: 4966-90-9
Synonyms: 529001_ALDRICH, ZINC00134550, 6-Methyl-3-nitro-2,4-pyridinediol, CID598379, MS-3581, ST5307528, SR-01000640054-1

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIKWTNPFTOEELW-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-4-one | CAS Registry Number: 20733-10-2
Synonyms: 4-hydroxypyridazine, 4-pyridazinol, pyridazin-4-ol, 1H-pyridazin-4-one, Pyridazin-4(1H)-one, 17417-57-1, 4-Pyridazinol;, 4-hydroxy pyridazine, 4-Hydroxy-pyridazine, AC1LBXAB, AC1Q6ACN, SureCN276907, SureCN359695, KSC199S5F, 1,4-Dihydro-4-oxopyridazine, CTK0J9952, MolPort-003-811-478, MolPort-019-879-364, ACT01791, ANW-51087

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHVUTJZQFZBIRR-UHFFFAOYSA-N

• 4-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 4562-27-0
Synonyms: 4-Pyrimidinol, Deaminoisocytosine, 4-Oxopyrimidine, pyrimidin-4-ol, 4-Oxypyrimidine, 4-Pyrimidinone, 4-Pyrimidone, 6-Hydroxypyrimidine, 4(3H)-Pyrimidone, 1H-Pyrimidin-4-one, 4(1H)-PYRIMIDINONE, 4(3H)-Pyrimidinone, 4-Pyrimidinol (VAN), Ambap868, 3H-Pyrimidin-4-one, 4(6)-Hydroxypyrimidine, Pyrimidine, 4-hydroxy-, 858064_ALDRICH, NSC 1575, 56420_FLUKA

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 4-Iodo-1H-benzimidazole
IUPAC Name: 4-iodo-1H-benzimidazole | CAS Registry Number: 51288-04-1
Synonyms: 4-Iodo-1H-benzo[d]imidazole, 4-IODO-1H-BENZIMIDAZOLE, 1H-Benzimidazole,7-iodo-, SureCN3171067, SureCN3232202, CTK4J3974, MolPort-000-004-490, ANW-60921, ZINC26898752, AKOS016003400, AG-F-73400, QC-1129, AK-78404, KB-65136

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOYBHUHLLQSMNP-UHFFFAOYSA-N

• 4-Iodo-2-methoxypyridine
IUPAC Name: 4-iodo-2-methoxypyridine | CAS Registry Number: 98197-72-9
Synonyms: 4-iodo-2-methoxypyridine, Pyridine, 4-iodo-2-methoxy-, AG-H-99130, PubChem17128, SureCN628693, AGN-PC-003DAX, CTK5H9759, MolPort-002-041-555, ANW-72893, RW3835, ZINC08698216, AKOS015852219, AC-7002, AM62741, HP12627, MB06098, QC-1019, RP28151, RP28152, AK-37008

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWIBTPMTSDSVQR-UHFFFAOYSA-N

• 4-ISOPROPOXY-3-METHOXY-BENZOIC ACID METHYL ESTER
IUPAC Name: methyl 3-methoxy-4-propan-2-yloxybenzoate | CAS Registry Number: 3535-27-1
Synonyms: methyl 4-isopropoxy-3-methoxybenzoate, SureCN6568018, CTK4H4347, AGN-PC-016707, ZINC02547789, AG-F-22293, QC-1104, KB-78705, Benzoic acid, 3-methoxy-4-(1-methylethoxy)-, methyl ester, Benzoic acid,3-methoxy-4-(1-methylethoxy)-, methyl ester, Benzoicacid, 4-isopropoxy-3-methoxy-, methyl ester (7CI,8CI); Methyl4-(isopropoxy)-3-methoxybenzoate

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZPNABVYGJAIPV-UHFFFAOYSA-N

• 4-Methoxy-2-methylnicotinonitrile
IUPAC Name: 4-methoxy-2-methylpyridine-3-carbonitrile | CAS Registry Number: 902171-51-1
Synonyms: 4-METHOXY-2-METHYL-NICOTINONITRILE, SureCN8427710, CTK8C0005, ANW-63858, AKOS006326079, AK-68343

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRTWOHWOEVBOBD-UHFFFAOYSA-N

• 4-methoxybenzo[d]thiazol-2-Amine (CAS: 101-13-5)
• 4-METHOXYCINNOLINE
IUPAC Name: 4-methoxycinnoline | CAS Registry Number: 3397-78-2
Synonyms: 4-Methoxycinnoline, 4-Cinnolinyl methyl ether, NSC158309, AIDS127334, AIDS-127334, CID292501, NSC 158309

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVPKWOIIQKBTFD-UHFFFAOYSA-N

• 4-methyl-2-Oxazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-oxazole-2-carbaldehyde | CAS Registry Number: 159015-07-3
Synonyms: 2-Oxazolecarboxaldehyde, 4-methyl-, 4-METHYLOXAZOLE-2-CARBALDEHYDE, AGN-PC-0030BP, CTK0E6991, AKOS006302302, PB28183, QC-9493, 4-METHYL-2-OXAZOLECARBOXALDEHYDE, 4-METHYL-1,3-OXAZOLE-2-CARBALDEHYDE

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQFUYXRLSRTPKS-UHFFFAOYSA-N

• 4-Methyl-2-phenylpyridine
IUPAC Name: 4-methyl-2-phenylpyridine | CAS Registry Number: 3475-21-6
Synonyms: EINECS 222-448-8, ZINC00967177, AO-801/41077420

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWMRJCUZPJJWBC-UHFFFAOYSA-N

• 4-Methyl-5-oxazolecarboxylic acid
IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2510-32-9
Synonyms: NSC158017, CID292311, CC 10001

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIXUNDOOBLSXPE-UHFFFAOYSA-N

• 4-methyl-5-oxohex-2-enedioic acid
IUPAC Name: 4-methyl-5-oxohex-2-enedioic acid | CAS Registry Number: 412324-07-3
Synonyms: 4-Methyl-5-oxohex-2-enedioic acid, CTK8B9161, ANW-62123, KB-242763

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZAMSTQBPOVYAK-UHFFFAOYSA-N

• 4-METHYLOXAZOLE
IUPAC Name: 4-methyl-1,3-oxazole | CAS Registry Number: 693-93-6
Synonyms: 4-Methyloxazole, Oxazole, 4-methyl-, 4-methyl-1,3-oxazole, EINECS 211-763-6, CID69663, LS-184894, 66333-88-8

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUMREIFKTMLCAF-UHFFFAOYSA-N

• 4-Methylpyridazine
IUPAC Name: 4-methylpyridazine | CAS Registry Number: 1120-88-3
Synonyms: 297771_ALDRICH, NSC514234, ZINC01603717, KM 08278, InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKUBOPKWKZULG-UHFFFAOYSA-N

• 4-methylpyridazine-3,6-dione
IUPAC Name: 4-methylpyridazine-3,6-dione | CAS Registry Number: 73268-15-2
Synonyms: 4-Methylpyridazine-3,6-dione, CTK8C2275, ANW-68123, AKOS016007292, AK-80716, KB-242848

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCFIRVDEKAERQV-UHFFFAOYSA-N

• 4-Methylpyridine-2,6-diamine
IUPAC Name: 4-methylpyridine-2,6-diamine | CAS Registry Number: 38439-33-7
Synonyms: 4-Methyl-pyridine-2,6-diamine, EINECS 253-931-1, CID3015981, TC-063181

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUQGLWLBOCSVMD-UHFFFAOYSA-N

• 4-methylthiophene-3-carbonitrile
IUPAC Name: 4-methylthiophene-3-carbonitrile | CAS Registry Number: 73229-39-7
Synonyms: 4-Methylthiophene-3-carbonitrile, SureCN131541, CTK2H1586, MolPort-022-365-054, 3-Thiophenecarbonitrile, 4-methyl-, ANW-68124, AKOS016007291, MCULE-8062594196, AK-80715, KB-242874

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJMSUOPXSZFRTE-UHFFFAOYSA-N

• 4-Methylthiophene-3-Carboxylic Acid
IUPAC Name: 4-methylthiophene-3-carboxylic acid | CAS Registry Number: 78071-30-4
Synonyms: 4-METHYLTHIOPHENE-3-CARBOXYLIC ACID, 3-Thiophenecarboxylic acid, 4-methyl-, PubChem24253, AGN-PC-00KDGA, SureCN128959, CTK8B7137, ANW-56480, AKOS005167057, AM81205, MCULE-1882159775, QC-5996, AK-64461, KB-72758

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRFIHWGUGBXFEC-UHFFFAOYSA-N

• 4-Nitro-1-oxo-6H-pyridin-6-amine
IUPAC Name: 1-hydroxy-4-nitropyridin-2-imine | CAS Registry Number: 52092-45-2
Synonyms: 1-hydroxy-4-nitro-pyridin-2-imine, NSC112720, CID3918400

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBLZCSZQDBHOAQ-UHFFFAOYSA-N

• 4-Nitrodipicolinic acid
IUPAC Name: 4-nitropyridine-2,6-dicarboxylic acid | CAS Registry Number: 63897-10-9
Synonyms: 4-Nitropyridine-2,6-dicarboxylic acid, SureCN11736266, CTK8B8687, ANW-61031, AKOS016003351, 2,6-Pyridinedicarboxylic acid,4-nitro-, AK-68337, KB-67747

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMTDAQKFBHYKLJ-UHFFFAOYSA-N

• 4-Oxazolecarboxamide
IUPAC Name: 1,3-oxazole-4-carboxamide | CAS Registry Number: 23012-15-9
Synonyms: oxazole-4-carboxamide, AG-E-66656, SureCN623172, CTK1A1467, MolPort-019-878-892, ANW-56902, AKOS006283445, AK-99961, KB-259129, A25989, I14-9862

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAELWSLNTRVXQS-UHFFFAOYSA-N

• 4-Oxazolemethanamine, hydrochloride
IUPAC Name: 1,3-oxazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 847490-98-6
Synonyms: 1072806-60-0, 4-Oxazolemethanamine hydrochloride, oxazol-4-ylmethanamine hydrochloride, (Oxazol-4-yl)methanamine, SureCN243770, CTK8B6713, MolPort-009-198-333, OXAZOL-4-YLMETHANAMINE HCL, 4-aminomethyl-oxazole hydrochloride, ANW-54113, AKOS016001392, OR17028, QC-3074, RP01041, RP18150, 1,3-oxazol-4-ylmethanamine hydrochloride, AK-28285, KB-189313, KB-259125, (1,3-Oxazol-4-yl)methylamine hydrochloride

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFADDGJWYGIXSB-UHFFFAOYSA-N

• 4-Oxazolidinecarboxylic Acid
IUPAC Name: (4S)-1,3-oxazolidin-3-ium-4-carboxylate | CAS Registry Number: 306274-78-2
Synonyms: ZINC04202447

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFZIPCXDWCWTCH-VKHMYHEASA-N

• 4-Oxo-1h-Cinnoline-3-Carboxylic Acid
IUPAC Name: 4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 53512-17-7
Synonyms: Oprea1_154077, NSC257421, CID318718

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIPLRYYWAXPVMG-UHFFFAOYSA-N

• 4-PHENYLPYRIDAZINE
IUPAC Name: 4-phenylpyridazine | CAS Registry Number: 92184-43-5
Synonyms: 4-phenylpyridazine, Pyridazine, 4-phenyl-, ZINC00331228, ACMC-20lvm0, SureCN663155, AC1O47W5, CTK3H0634, MolPort-003-800-891, SBB087163, AKOS006273365, AG-C-04036, AC-907/25005005

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPDRJDYVPYUJY-UHFFFAOYSA-N

• 4-Pyridazinecarbonitrile
IUPAC Name: pyridazine-4-carbonitrile | CAS Registry Number: 68776-62-5
Synonyms: 4-PYRIDAZINECARBONITRILE, 4-CYANOPYRIDAZINE, Pyridazine-4-carbonitrile, AG-G-65832, 4-Cyano-pyridazine, 4-Cyanopyridazine;, SureCN148507, CTK2F2608, MolPort-015-163-920, ZINC12359491, AKOS016014438, PB16131, QC-6735, RL04627, AK129563, KB-40366, X2036

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXOXHGUPISQLPW-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid, ethyl ester
IUPAC Name: ethyl pyridazine-4-carboxylate | CAS Registry Number: 39123-39-2
Synonyms: Ethyl Pyridazine-4-carboxylate, ethyl 4-pyridazinecarboxylate, AG-F-38097, SureCN501752, ethylpyridazine-4-carboxylate, CTK1C1279, MolPort-005-932-650, ANW-71650, ZINC22008426, AKOS016007399, 4-pyridazinecarboxylic acid ethyl ester, RL03490, 4-Pyridazinecarboxylicacid, ethyl ester;, AK-77135, KB-51652, A824415

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVBGGKYTKXFLOV-UHFFFAOYSA-N

• 4-Pyridinamine, 3-methyl-5-nitro-
IUPAC Name: 3-methyl-5-nitropyridin-4-amine | CAS Registry Number: 18227-67-3
Synonyms: 4-Amino-5-methyl-3-nitropyridine, SureCN541960, AGN-PC-006QN0, CTK8B9000, 3-methyl-5-nitropyridin-4-amine, MolPort-009-197-478, 4-Pyridinamine,3-methyl-5-nitro-, 4-Pyridinamine, 3-methyl-5-nitro-, ANW-61789, AKOS015909124, QC-6615, AK-28917, BD158493, KB-40369, FT-0646965, I14-33835

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFOWXBARPYDGQE-UHFFFAOYSA-N

• 4-PYRIDINAMINE, 5-ETHYL-2-METHYL-
IUPAC Name: 5-ethyl-2-methylpyridin-4-amine | CAS Registry Number: 5350-64-1
Synonyms: AmbagaB100159, NSC50, 5-Ethyl-2-methyl-4-pyridinamine, 5-Ethyl-2-methyl-pyridin-4-amine, 4-AMINO-5-ETHYL-2-PICOLINE, CID219142

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIJOOIFTTQXTBL-UHFFFAOYSA-N

• 4-PYRIDINAMINE,2,3-DIMETHYL-
IUPAC Name: 2,3-dimethylpyridin-4-amine | CAS Registry Number: 122475-57-4
Synonyms: 2,3-dimethylpyridin-4-amine, 2,3-Dimethyl-4-pyridinamine, 2,3-Dimethyl-pyridin-4-ylamine, 2,3-dimethyl-4-pyridylamine, SBB041035, AC1OK4WN, SureCN35248, 2,3-Dimethylpyridin-4-ylamine, CTK6B3793, MolPort-000-165-266, ANW-61043, ZINC19090389, 4-AMINO-2,3-DIMETHYLPYRIDINE, AKOS000269707, AB01511, AG-A-25325, MCULE-4211073656, 4-PYRIDINAMINE, 2,3-DIMETHYL-, AK-67803, KB-92573

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHUUZKCUQVILTK-UHFFFAOYSA-N

• 4-Pyridineacetic acid, 3-nitro-, ethyl ester
IUPAC Name: ethyl 2-(3-nitropyridin-4-yl)acetate | CAS Registry Number: 65645-52-5
Synonyms: TPC-PY032, (3-Nitro-pyridin-4-yl)-acetic acid ethyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNSRNWVUBGIIAW-UHFFFAOYSA-N

• 4-PYRIDINECARBONITRILE,2-FORMYL-
IUPAC Name: 2-formylpyridine-4-carbonitrile | CAS Registry Number: 116308-38-4
Synonyms: 2-Formylisonicotinonitrile, 4-Cyanopyridine-2-carboxaldehyde, AGN-PC-002GHC, CTK8B7428, 4-pyridinecarbonitrile,2-formyl-, MolPort-004-757-656, 4-Pyridinecarbonitrile, 2-formyl-, ANW-57270, AKOS016001497, QC-6481, AK-40696, KB-194294

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKTLVFRYWOEUPJ-UHFFFAOYSA-N

• 4-PYRIDINECARBOXYLIC ACID 3-ETHYL-
IUPAC Name: 3-ethylpyridine-4-carboxylic acid | CAS Registry Number: 4080-54-0
Synonyms: 3-Ethylisonicotinic acid, SureCN115648, CTK8B8676, MolPort-004-769-024, 4-Pyridinecarboxylic acid,3-ethyl-, ANW-61013, AKOS016003427, MCULE-2556387316, AK-68366, KB-72910

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIELWRZUDWJQFM-UHFFFAOYSA-N

• 4-Pyrimidinamine, 5-fluoro-
IUPAC Name: 5-fluoropyrimidin-4-amine | CAS Registry Number: 811450-26-7
Synonyms: 5-fluoropyrimidin-4-amine, 5-FLUORO-PYRIMIDIN-4-YLAMINE, AG-H-26071, AC1MQLND, 5-fluoro-4-pyrimidinamine, SureCN2417749, 4-Pyrimidinamine,5-fluoro-, 5-fluoranylpyrimidin-4-amine, CTK5E8501, MolPort-009-199-362, ANW-44955, AKOS015855608, 4-Amino-5-fluoro-2(1H)-pyrimidine;, QC-7140, RP19092, AK-31818, AM101307, KB-43316, FT-0687519, Y5108

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKZMNMQCFNJXEH-UHFFFAOYSA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-(TRIFLUOROMETHYL)-,ETHYL ESTER
IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 133046-46-5
Synonyms: Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate, ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate, SureCN1431668, CTK6F7344, MolPort-004-804-918, ANW-46973, SBB096803, AKOS015852870, AG-C-10543, QC-9209, AK-80609, KB-111828, X9845, A23720

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFUNYBAJYAWHLX-UHFFFAOYSA-N

• 4-THIOXO-2-IMIDAZOLIDINONE
IUPAC Name: 4-sulfanylideneimidazolidin-2-one | CAS Registry Number: 16310-60-4
Synonyms: 4-sulfanylideneimidazolidin-2-one, ST50994508, 4-thioxo-1,3-diazolidin-2-one, ZINC02454718, 4-thioxoimidazolidin-2-one, AC1M1GB2, 2-Imidazolidinone,4-thioxo-, 2-Imidazolidinone, 4-thioxo-, CTK0E6137, MolPort-000-875-767, SBB076199, AKOS002663666, KB-68877, F1074-0490

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNPNXLYNSXZPGM-UHFFFAOYSA-N

• 4-VINYL-BENZALDEHYDE
IUPAC Name: 4-ethenylbenzaldehyde | CAS Registry Number: 1791-26-0
Synonyms: 4-vinylbenzaldehyde, 4-ethenylbenzaldehyde, 4-Formylstyrene, 4-Vinyl-benzaldehyde, Benzaldehyde,4-ethenyl-, AC1Q6Q5Q, AC1L21N1, CTK4D7201, UNII-76025X541R, ZINC02006168, AKOS006228133, AG-E-29519, Benzaldehyde,p-vinyl- (6CI,7CI,8CI); 4-Formylstyrene; 4-Vinylbenzaldehyde;4-Vinylsalicylaldehyde; p-Formylstyrene; p-Vinylbenzaldehyde

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBFNGLBSVFKILI-UHFFFAOYSA-N

• 4H-PYRAN-4-ONE,2-HYDROXY-6-METHYL-
IUPAC Name: 4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 70254-61-4
Synonyms: 4-Hydroxy-6-methyl-2-pyrone, 675-10-5, Triacetic acid lactone, 4-Hydroxy-6-methyl-2H-pyran-2-one, Triacetate lactone, 2-Hydroxy-6-methyl-4H-pyran-4-one, 4-hydroxy-6-methylpyran-2-one, 2H-PYRAN-2-ONE, 4-HYDROXY-6-METHYL-, CHEMBL54907, 6-methyl-4-hydroxy-2-pyrone, CCRIS 3600, 6-Methyl-4-hydroxypyron-(2), 4-Hydroxy-6-methylpyran-4-one, CHEBI:16458, EINECS 211-619-2, NSC 34625, 3,5-Dihydroxysorbic acid delta-lactone, BRN 0113815, PubChem9569, Spectrum_001904

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSYSSMYQPLSPOD-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid
Synonyms: EN002627

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRXVBECVIDBEOS-UHFFFAOYSA-N

• 5-(1-methyl-2-phenylethenyl)Isoxazole
IUPAC Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-19-9
Synonyms: 5-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004842, QC-1025, AK102453

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPVNCPFOFZTLJ-MDZDMXLPSA-N

• 5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 918516-27-5
Synonyms: SureCN410298, CTK3H6900, 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)-, 5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C13H9ClN2Molecular Weight: 228.676960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIRHBAXIGSQPNX-UHFFFAOYSA-N


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