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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.

1201 to 1250 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
• 3,4-Pyridinediamine, 5-nitro-
IUPAC Name: 5-nitropyridine-3,4-diamine | CAS Registry Number: 4318-68-7
Synonyms: 3,4-Diamino-5-nitropyridine, 5-nitropyridine-3,4-diamine, Pyridine, 3,4-diamino-5-nitro-, NSC114827, ALBB-006364, BRN 0147640, CID3370517, LS-131141, 4-22-00-05408 (Beilstein Handbook Reference)

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMUADEPNIQXNRG-UHFFFAOYSA-N

• 3,4-Pyridinediamine,5-Methyl-(9CI)
IUPAC Name: 5-methylpyridine-3,4-diamine | CAS Registry Number: 13958-86-6
Synonyms: 5-methylpyridine-3,4-diamine, 3,4-Diamino-5-methylpyridine, 5-METHYL-3,4-PYRIDINEDIAMINE, SBB051869, SureCN541849, CTK7D5476, MolPort-004-804-024, ANW-61723, AKOS006302731, AB60255, AG-C-07082, RP00713, 3,4-PYRIDINEDIAMINE, 5-METHYL-, AK-33220, KB-28124, FT-0646908, Y7493, A807563, I14-33627

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

InChIKey: OYGKFYFRSKLQJM-UHFFFAOYSA-N

• 3,5-Dibromopyridine-N-Oxide
IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 2402-99-5
Synonyms: 3,5-Dibromopyridine 1-oxide, MolPort-002-043-191, ZINC00343303, Pyridine 1-oxide, 3,5-dibromo-, CID620003, AC-907/30002040, I02-1320

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

• 3,5-Dichloro-2-nitropyridine
IUPAC Name: 3,5-dichloro-2-nitropyridine | CAS Registry Number: 610278-88-1
Synonyms: 3,5-dichloro-2-nitropyridine, AC1NHDMJ, SureCN3545535, CTK8B8678, MolPort-000-874-942, Pyridine,3,5-dichloro-2-nitro-, ANW-61017, STL227856, AKOS002664339, MCULE-1654080884, QC-6591, AK-68361, KB-80206, ST45175008

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACHMQFKFXAKDAH-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridinecarbonitrile
IUPAC Name: 3,5-dichloropyridine-4-carbonitrile | CAS Registry Number: 153463-65-1
Synonyms: 3,5-Dichloroisonicotinonitrile, 3,5-dichloropyridine-4-carbonitrile, ACMC-20a37z, SureCN193133, 644196_ALDRICH, 3,5-Dichloro-isonicotinonitrile, CTK4C7854, MolPort-003-938-157, ANW-55101, SBB065285, ZINC12958800, 4-Pyridinecarbonitrile,3,5-dichloro-, AKOS015836100, AG-E-01106, AM62379, QC-6566, AK-32437, KB-28596, FT-0657117, I02-0624

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHBRCUFWMUBNP-UHFFFAOYSA-N

• 3,5-Dimethoxypyridine
IUPAC Name: 3,5-dimethoxypyridine | CAS Registry Number: 18677-48-0
Synonyms: 3,5-dimethoxypyridine, 3,5-dimethoxypyridin, AG-E-35982, AC-907/34118062, ZINC00331930, PubChem18112, AC1LG9SC, Pyridine,3,5-dimethoxy-, SureCN744752, pyridine, 3,5-dimethoxy-;, AC1Q57R7, CTK4D9343, MolPort-002-461-840, ANW-47597, AR-1E9719, SBB086061, AKOS006276183, AC-4325, AK-51294, BR-51294

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPFKVVZTNDJALE-UHFFFAOYSA-N

• 3,5-DIMETHYLPYRIDIN-2-AMINE
IUPAC Name: 3,5-dimethylpyridin-2-amine | CAS Registry Number: 41995-30-6
Synonyms: 3,5-Dimethylpyridin-2-amine, 3,5-Dimethyl-pyridin-2-ylamine, EINECS 255-613-8, CHEBI:193060, CID3016310

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

InChIKey: NLDDLJBGRZJASZ-UHFFFAOYSA-N

• 3,5-Dinitro-Pyridin-2-Ylamine    
IUPAC Name: 3,5-dinitropyridin-2-amine | CAS Registry Number: 3073-30-1
Synonyms: 3,5-dinitropyridin-2-amine, 6-Amino-3,5-dinitropyridine, 3,5-Dinitro-2-aminopyridine, 2-amino-3,5-dinitropyridine, AG-F-01659, AE-641/02317006, AC1L9YYE, 3,5-dinitro-2-pyridylamine, 2-Pyridinamine,3,5-dinitro-, 3,5-Dinitro-pyridin-2-ylamine, CTK4G5777, MolPort-002-707-944, Pyridine, 2-amino-3,5-dinitro-, Pyridine, 2-amino-3,5-di-nitro-, 3,5-DINITRO-2-PYRIDINAMINE, ANW-57517, RW3504, STK762775, ZINC19831064, AKOS001745012

Molecular Formula: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNZDCKBBTJYQDT-UHFFFAOYSA-N

• 3,5-dinitropyridin-4-amine
IUPAC Name: 3,5-dinitropyridin-4-amine

Molecular Formula: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IEUQRKITTGSLJL-UHFFFAOYSA-N

• 3,6-Dichloropyridazin-4-Amine
IUPAC Name: 3,6-dichloropyridazin-4-amine | CAS Registry Number: 823-58-5
Synonyms: MLS000756377, NSC170664, CID298498, ZINC01688662, SMR000528703

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HODYDVHWWMTUEL-UHFFFAOYSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 3,6-dichloropyridazine-4-carboxamide
IUPAC Name: 3,6-dichloropyridazine-4-carboxamide | CAS Registry Number: 27427-66-3
Synonyms: NSC95234, AC1L66MH, AC1Q4Z5B, AC1Q5D2E, CTK4F9662, MolPort-013-298-933, ANW-68170, AR-1E9980, NSC-95234, ZINC01615683, 3,6-Dichloro-4-pyridazinecarboxamide, AKOS009357718, 4-Pyridazinecarboxamide,3,6-dichloro-, AG-K-66751, AK-80660, QC-10886, KB-234332, EN300-73145, 3,6-Dichloropyridazine-4-carboxamide;NSC 95234

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVUUPORAZUSGG-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 3,6-Dihydroxy-4-methylpyridazine
IUPAC Name: 4-methyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-18-7
Synonyms: 4-Methylpyridazine-3,6-diol, 668141_ALDRICH, NSC48830, NSC58527, EINECS 227-276-7, ZINC00331819, 3,6-Pyridazinedione, 1,2-dihydro-4-methyl-, AI3-62484, TL8007090, 2-Butenedioic acid, 2-methyl-, cyclic hydrazide, (Z)-, AC-907/30003041

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAVYOWFNXMHVEL-UHFFFAOYSA-N

• 3,6-Dimethyl Pyridazine
IUPAC Name: 3,6-dimethylpyridazine | CAS Registry Number: 1632-74-2
Synonyms: 3,6-dimethylpyridazine, AC1LB1LO, AGN-PC-0CW4RJ, SureCN310954, SureCN9384369, Pyridazine, 3,6-dimethyl-, AKOS015901928, QC-5805, AK130999, KB-234360, I14-14543

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGVTUIRPHLSMJU-UHFFFAOYSA-N

• 3,6-dimethylpyrazin-2-amine
IUPAC Name: 3,6-dimethylpyrazin-2-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYZYHVUIWRRMEZ-UHFFFAOYSA-N

• 3,6-dimethylpyrazine-2-carbonitrile
IUPAC Name: 3,6-dimethylpyrazine-2-carbonitrile | CAS Registry Number: 2435-47-4
Synonyms: 3-Cyano-2,5-dimethylpyrazine, AC1LBGTV, CTK7C9169, 3,6-Dimethyl-2-pyrazinecarbonitrile, ANW-68173, AKOS016006936, AG-K-80013, AK-80653, KB-234359

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCKKBZUIFHHRBY-UHFFFAOYSA-N

• 3,6-dimethylpyridin-2-amine
IUPAC Name: 3,6-dimethylpyridin-2-amine | CAS Registry Number: 823-61-0
Synonyms: 3,6-Dimethyl-2-pyridinamine, 2-Amino-3,6-dimethylpyridine, 2-Pyridinamine, 3,6-dimethyl-, 3,6-Dimethyl-pyridin-2-ylamine, AC1LB9RL, AC1Q4VMX, SureCN799687, 2-Pyridinamine,3,6-dimethyl-, CTK5E9602, MolPort-000-165-749, 3,6-DIMETHYL-2-PYRIDYLAMINE, ANW-66666, AR-1F0051, SBB069791, AKOS006292590, AB25382, AG-K-75514, BD22740, RP19485, AK-29554

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

InChIKey: HWMKUXXLKIOVQZ-UHFFFAOYSA-N

• 3,6-Pyridazinediamine
IUPAC Name: pyridazine-3,6-diamine | CAS Registry Number: 61070-99-3
Synonyms: 3,6-Diaminopyridazine, Pyridazine-3,6-diamine, 3,6-pyridazinediamine, 3,6-Diaminopyridazine;, AC1O4ONX, SureCN1255843, 3,6-Pyridazinediamine(9CI), CTK2F2029, MolPort-002-045-608, ANW-45610, ZINC02551261, AKOS006344508, AG-G-22180, QC-6913, RP18982, AK-24097, BR-24097, KB-60098, KB-179964, W7335

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGSOPZZJKIXQG-UHFFFAOYSA-N

• 3-((4-(1-(2,2-difluoroethyl)-3-(1h-pyrrolo(2,3-b)pyridin-5-yl)-1h-pyrazol-4-yl)-2-pyrimidinyl)amino)-propanenitrile
IUPAC Name: 3-[[4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-yl]amino]propanenitrile | CAS Registry Number: 1111636-35-1
Synonyms: PF-04880594, 3-((4-(1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propanenitrile, 3-({4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl}amino)propanenitrile, SCHEMBL2639988, HFYMVDKBZONUOJ-UHFFFAOYSA-N, PF04880594, PF 04880594, S7001,PF04880594,1111636-35-1

Molecular Formula: C19H16F2N8Molecular Weight: 394.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HFYMVDKBZONUOJ-UHFFFAOYSA-N

• 3-(1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone
IUPAC Name: 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one | CAS Registry Number: 936901-72-3
Synonyms: 3-(8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE, SCHEMBL594279, MolPort-035-774-403, WXMBSVUDSOHVNL-UHFFFAOYSA-N, MFCD23106397, ZINC95742901, AKOS025403974, ACN-028759, PB35427, AK186164, TZ001257, 3-(8-Chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone, 3-(8-chloro-imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 3-{8-chloroimidazo[1,5-a]pyrazin-3-yl}cyclobutan-1-

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXMBSVUDSOHVNL-UHFFFAOYSA-N

• 3-(1-methyl-2-phenylethenyl)Isoxazole
IUPAC Name: 3-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-18-8
Synonyms: 3-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004827, QC-1026, AK102452

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

InChIKey: UIFUFXPKRWWGRZ-MDZDMXLPSA-N

• 3-(8-bromo-1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone
IUPAC Name: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one | CAS Registry Number: 936901-73-4
Synonyms: 3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE, 3-(1-Bromo-8-chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone, SCHEMBL594589, SPFGLRKIXCHBPT-UHFFFAOYSA-N, MFCD25542109, ZINC35297533, AKOS027256111, AK208074, TZ001256

Molecular Formula: C10H7BrClN3OMolecular Weight: 300.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPFGLRKIXCHBPT-UHFFFAOYSA-N

• 3-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-3-ylcarbamate | CAS Registry Number: 56700-70-0
Synonyms: tert-Butyl pyridin-3-ylcarbamate, 3-tert-Butoxycarbonylaminopyridine, Tert-butyl N-pyridin-3-ylcarbamate, PubChem20038, SureCN349933, 655503_ALDRICH, MolPort-002-054-755, ANW-75223, TERT-BUTYL 3-PYRIDYLCARBAMATE, ZINC12478469, AKOS013153306, AB11052, AC-5745, AG-F-99475, QC-5439, RL04143, AK-80168, KB-61412, FT-0646341, FT-0660616

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKHGDPZRLXDVMJ-UHFFFAOYSA-N

• 3-(Chloromethyl)pyridazine
IUPAC Name: 3-(chloromethyl)pyridazine | CAS Registry Number: 41227-72-9
Synonyms: SureCN242473, AGN-PC-000T4S, Pyridazine, 3-(chloromethyl)-, CTK4I4443, MolPort-008-266-609, ANW-74680, AKOS006385696, AG-I-03209, RP08436, AK-35092, AB1011563, KB-233526, AM20100094, FT-0684703, A825475

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWCGCUQPXQOQCA-UHFFFAOYSA-N

• 3-(N-Acetylamino) Acetophenone
IUPAC Name: N-(2-acetylphenyl)acetamide | CAS Registry Number: 5234-26-4
Synonyms: 2'-Acetylacetanilide, o-Acetamidoacetophenone, 2'-Acetamidoacetophenone, N-(2-Acetylphenyl)acetamide, 2'-(Acetylamino)acetophenone, Acetamide, N-(2-acetylphenyl)-, ACETANILIDE, 2'-ACETYL-, Acetamido-2 acetophenone [French], NSC 12469, NSC12469, BRN 0908950, BBV-082835, Acetamide, N-(2-acetylphenyl)- (9CI), LS-10421, 4-14-00-00092 (Beilstein Handbook Reference)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSZGCNKBKQQPAH-UHFFFAOYSA-N

• 3-(tert-Butoxy)-6-chloropyridazine
IUPAC Name: 3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridazine | CAS Registry Number: 17321-24-3
Synonyms: MolPort-003-355-374, ZINC00169252, 3-(Tert-Butoxy)-6-Chloropyridazine, CID2763957, TL8007202, 4T-0010

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZAMDDJDQKSSI-UHFFFAOYSA-N

• 3-[(3-Amino-3-Oxopropyl)Dithio]Propanamide
IUPAC Name: 3-(3-amino-3-oxopropyl)disulfanylpropanamide | CAS Registry Number: 1002-19-3
Synonyms: Dithiobispropionimidate, 3,3'-Dithiodipropionamide, Propanamide, 3,3'-dithiobis-, CID160557, ZINC02169239, KM04391, TL8000038

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877400-66-3
Synonyms: 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 2-PYRIDINAMINE, 3-[1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]-, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, Kinome_3143, Kinome_3144, Kinome_3145, SureCN94020, AGN-PC-00CCVE, BOCCHEM BC-L-Y016, CHEMBL1825138, CTK5F8955, HMS3265E11, HMS3265E12, HMS3265F11, HMS3265F12, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, 3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, ANW-65542, AKOS015842007, AG-L-24789

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-UHFFFAOYSA-N

• 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene
IUPAC Name: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one | CAS Registry Number: 121247-16-3
Synonyms: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one, AG-D-46151, 2-Propanone,1-(2,3-difluoro-6-nitrophenyl)-, SureCN297761, ACMC-1C3Y8, AGN-PC-000W1B, CTK4B2261, MolPort-003-986-301, ANW-63156, SBB064845, ZINC21297579, AKOS015841077, QC-1052, AC-15105, AK-89101, AM807479, KB-08094, TL8000565, FT-0656991, 1-(2,3-difluoro-6-nitrophenyl)-2-propanone

Molecular Formula: C9H7F2NO3Molecular Weight: 215.153586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICTSDDZTPXZWEM-UHFFFAOYSA-N

• 3-Acetylpyridazine
IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 3-Amino 4-Methyl Thiophene
IUPAC Name: 4-methylthiophen-3-amine | CAS Registry Number: 23967-97-7
Synonyms: 4-methylthiophen-3-amine, 3-Amino-4-methylthiophene, AC1NX4EG, 3-Thiophenamine,4-methyl-, 3-amino 4-methyl thiophene, SureCN1163377, CTK4F2668, 4-METHYL-3-THIOPHENAMINE, MolPort-020-172-681, ANW-60786, AKOS006311166, AG-E-70603, MCULE-2229858743, AK-80134, KB-71367

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFOFPDGUBCVRIQ-UHFFFAOYSA-N

• 3-Amino-2,6-dichloro-5-fluoropyridine
IUPAC Name: 2,6-dichloro-5-fluoropyridin-3-amine | CAS Registry Number: 152840-65-8
Synonyms: 2,6-Dichloro-5-fluoropyridin-3-amine, 3-AMINO-2,6-DICHLORO-5-FLUOROPYRIDINE, 3-Pyridinamine,2,6-dichloro-5-fluoro-, ACMC-20a7ya, AGN-PC-0036CE, CTK4C7593, MolPort-020-172-176, ANW-61232, AKOS006307067, AB62906, AG-E-00260, AM62467, QC-6982, 5-Amino-2,6-dichloro-3-fluoropyridine, AK-53917, KB-71075, 2,6-DICHLORO-5-FLUORO-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2,6-DICHLORO-5-FLUORO-, 5-AMINO-2,6-DICHLORO-3-FLUORO-PYRIDINE, 2,6-DICHLORO-5-FLUORO-PYRIDIN-3-YLAMINE

Molecular Formula: C5H3Cl2FN2Molecular Weight: 180.995123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPXFNAPZHYQPKY-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methylpyridine
IUPAC Name: 4-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-48-2
Synonyms: 4-Bromo-2-methylpyridin-3-amine, SureCN2596902, KSC915A1F, AGN-PC-001CZ5, CTK8B5012, MolPort-021-783-071, ACT01261, ANW-47034, AKOS015950847, AK-76394

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORELOTUWTIKRIW-UHFFFAOYSA-N

• 3-Amino-2-carbamoylpyrazine 1-oxide
IUPAC Name: 3-amino-1-oxidopyrazin-1-ium-2-carboxamide | CAS Registry Number: 54632-18-7
Synonyms: AGN-PC-00PZ44, CTK8C2245, ANW-68084, AKOS016007119, QC-1011, AK-80766, KB-234533, 3-amino-1-oxidopyrazin-1-ium-2-carboxamide

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNCFCKYLCQVHOP-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N

• 3-AMINO-2-CHLORO-5-METHOXYPYRIDINE
IUPAC Name: 2-chloro-5-methoxypyridin-3-amine | CAS Registry Number: 720666-45-5
Synonyms: 2-Chloro-5-methoxypyridin-3-amine, 3-Pyridinamine,2-chloro-5-methoxy-, AG-G-83192, CTK5D5482, MolPort-020-172-132, ANW-59011, 3-Amino-2-chloro-5-methoxypyridine;, AKOS006307065, AB62900, AK-51193, KB-71077, 2-CHLORO-5-METHOXY-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2-CHLORO-5-METHOXY-

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSVYALRSRXUGTC-UHFFFAOYSA-N

• 3-Amino-2-Chloro-5-Methylpyridine (CAS: 34522-13-1)
• 3-amino-2-cyanobut-2-enethioamide
IUPAC Name: 3-amino-2-cyanobut-2-enethioamide | CAS Registry Number: 41808-30-4
Synonyms: KB-234535

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQWNLZOXXAMQLU-UHFFFAOYSA-N

• 3-Amino-2-Pyrazinecarboxamide
IUPAC Name: 3-aminopyrazine-2-carboxamide | CAS Registry Number: 32587-10-3
Synonyms: Aminopyrazine carboxamide, 3-amino-2-pyrazinecarboxamide, MolPort-003-726-676, NSC131841, NSC241332, AIDS012798, NSC 241332, AIDS-012798, CID280292, ZINC01719389, NSC 131841

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFSMATGDLFHTHE-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 3-Amino-4-Bromo-1h-Indazole
IUPAC Name: 4-bromo-1H-indazol-3-amine | CAS Registry Number: 914311-50-5
Synonyms: 4-bromo-1H-indazol-3-amine, 3-AMINO-4-BROMO-1H-INDAZOLE, SBB052084, AG-H-75223, PubChem20681, ACMC-209rbi, SureCN760018, AGN-PC-00J2I1, 3-AMINO-4-BROMOINDAZOLE, 4-bromo-1H-indazole-3-ylamine, CTK3I5610, MolPort-008-155-899, ANW-39676, ZINC20357541, AKOS005073920, 4-BROMO-1H-INDAZOL-3-YLAMINE, AM90157, PB13089, QC-5349, RP04816

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXXXOIXGQFPLIH-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 3-Amino-4-Iodoindazole
IUPAC Name: 4-iodo-1H-indazol-3-amine | CAS Registry Number: 599191-73-8
Synonyms: 4-iodo-1H-indazol-3-amine, MolPort-001-756-749, ZINC06025558, CID4057787, GC-0607, EN000582

Molecular Formula: C7H6IN3Molecular Weight: 259.047110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEQIVIYSUJXCFG-UHFFFAOYSA-N

• 3-Amino-4-mercaptopyridine
IUPAC Name: 3-amino-1H-pyridine-4-thione | CAS Registry Number: 89002-13-1
Synonyms: 3-amino-4-pyridinethiol, 3-aminopyridine-4-thiol, 3-AMINO-4-MERCAPTOPYRIDINE, 4-pyridinethiol,3-amino-, SureCN4105105, 4(1h)-pyridinethione,3-amino-, CTK7E0381, MolPort-004-801-239, SBB085663, ZINC19815514, AKOS009436858, AG-B-95755, KB-185594, KB-194547, AJ-333/25006131, 38240-23-2

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MODUNSYPGHJXDP-UHFFFAOYSA-N

• 3-Amino-4-methyl-2-thiophenecarboxylic acid
IUPAC Name: 3-amino-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 23968-18-5
Synonyms: 3-Amino-4-methylthiophene-2-carboxylic acid, 3-AMINO-4-METHYL-2-THIOPHENECARBOXYLIC ACID, SureCN535647, AGN-PC-0038LN, CHEMBL1089639, CTK4F2670, ANW-60981, AKOS016003556, AG-E-70605, AK-76054, KB-180653

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKXYKVHNZQCHMF-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine
IUPAC Name: 4-nitropyridin-3-amine | CAS Registry Number: 13505-02-7
Synonyms: 4-nitropyridin-3-amine, 4-Nitro-3-pyridinamine, 4-NITRO-PYRIDIN-3-YLAMINE, 3-Pyridinamine, 4-nitro-, PubChem6690, AC1LBPU8, SureCN1284068, 4-NITRO-3-PYRIDYLAMINE, CTK0H4252, MolPort-003-824-064, ANW-61794, SBB065327, WTI-10432, ZINC14982118, AKOS006339143, AKOS015891668, AB18008, AG-D-71767, QC-3869, RP20511

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine N-oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 19349-78-1
Synonyms: 3-Amino-4-nitropyridine 1-oxide, AGN-PC-00H0UV, SureCN8568031, 4-nitropyridin-3-amine 1-oxide, CTK5I4481, MolPort-020-172-376, ANW-68182, 3-Pyridinamine, 4-nitro-, 1-oxide, AKOS016006875, AG-L-16156, AK-80643, KB-234593

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BARFMZXKQYNOQT-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N


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