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.

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• 2-Methyl-oxazolo[4,5-c]pyridine

IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 78998-29-5
Synonyms: 2-methyl-oxazolo[4,5-c]pyridine, 2-Methyloxazolo[4,5-c]pyridine, SureCN4163580, AGN-PC-002B45, MNEWMWOJTJIXFU-UHFFFAOYSA-, Oxazolo[4,5-c]pyridine,2-methyl-, ANW-68113, Oxazolo[4,5-c]pyridine, 2-methyl-, AKOS016006938, 2-methyl[1,3]oxazolo[4,5-c]pyridine, AK-80730, KB-79733, S14-2354, InChI=1/C7H6N2O/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNEWMWOJTJIXFU-UHFFFAOYSA-N

• 2-Methylamino Pyridine

IUPAC Name: N-methylpyridin-2-amine | CAS Registry Number: 4597-87-9
Synonyms: 2-(Methylamino)pyridine, Methylamino-2 pyridine, N-2-Pyridylmethylamine, 2-Methylaminopyridine, 2-Pyridinamine, N-methyl-, N-methylpyridin-2-amine, Pyridine, 2-(methylamino)-, WLN: T6NJ BM1, PYRIDINE, 2-METHYLAMINO-, 210137_ALDRICH, EINECS 224-997-9, NSC 122871, ALBB-006195, 2-Pyridinamine, N-methyl- (9CI), NSC122871, LS-131790, InChI=1/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8, 3731-51-9

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVEUVITYHIHZQE-UHFFFAOYSA-N

• 2-Methylfuro[3,2-b]pyridin-3(2H)-one

IUPAC Name: 2-methylfuro[3,2-b]pyridin-3-one | CAS Registry Number: 107096-03-7
Synonyms: CTK8C2337, MolPort-004-757-806, ANW-68220, AKOS016007038, AK-80596, KB-77487, Furo[3,2-b]pyridin-3(2H)-one,2-methyl-

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWMWBGVFNTLPU-UHFFFAOYSA-N

• 2-NITRAMINOPYRIDINE

IUPAC Name: N-pyridin-2-ylnitramide | CAS Registry Number: 26482-54-2
Synonyms: 2-Nitraminopyridine, Pyridine, 2-nitramino-, 2-Nitroaminopyridine, 2-Pyridinamine, N-nitro-, N-nitropyridin-2-amine, N-pyridin-2-yl-nitramide, MolPort-002-131-676, ZINC00085310, CID33520, NSC263499, AC-907/25005458, A2256/0095050

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLZLEPNAKIFDQJ-UHFFFAOYSA-N

• 2-OXAZOLECARBONITRILE

IUPAC Name: 1,3-oxazole-2-carbonitrile | CAS Registry Number: 68776-60-3
Synonyms: 2-Cyano-oxazole, Oxazole-2-carbonitrile, AG-G-65830, Oxazole-2-carbonitrile;, SureCN446446, CTK1J1748, MolPort-022-256-928, ACN-S001824, AKOS006282958, AK122413, KB-259128, A-2496

Molecular Formula:	C₄H₂N₂O	Molecular Weight:	94.071480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUAXDPHPSHEGQQ-UHFFFAOYSA-N

• 2-Phenylquinoline

IUPAC Name: 2-phenylquinoline | CAS Registry Number: 612-96-4
Synonyms: Quinoline, 2-phenyl-, .alpha.-Phenylquinoline, .alpha.-Benzoquinoline, Bionet2_001089, MLS001050066, 299650_ALDRICH, AIDS167239, AIDS-167239, EINECS 210-326-7, NSC118137, ZINC01395181, SMR000112441, ST5306928

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSEXLNMNADBYJU-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-

IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 2-Pyrazinamine, 3,6-dimethyl-

IUPAC Name: 3,6-dimethylpyrazin-2-amine | CAS Registry Number: 13134-38-8
Synonyms: 3,6-Dimethylpyrazin-2-amine, Pyrazinamine, 3,6-dimethyl-, AGN-PC-00LQSM, SureCN259696, SureCN12068232, 2-Pyrazinamine,3,6-dimethyl-, CTK0F5454, MolPort-020-015-596, ANW-46287, QC-296, AKOS006340987, AK-80606, KB-69566, FT-0687605, X9791, F9995-1628

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYZYHVUIWRRMEZ-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 3-amino-5,6-dichloro-

IUPAC Name: 3-amino-5,6-dichloropyrazine-2-carbonitrile | CAS Registry Number: 14340-28-4
Synonyms: 3-Amino-5,6-dichloropyrazine-2-carbonitrile, AGN-PC-00LDPZ, CTK8B7325, MolPort-022-376-654, ANW-57028, AKOS016002790, QC-9683, AK-80622, BD237001, KB-69570, Pyrazinecarbonitrile, 3-amino-5,6-dichloro-, 2-Pyrazinecarbonitrile,3-amino-5,6-dichloro-

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSJNSSANBISNQN-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3-amino-5,6-dichloro-

IUPAC Name: 3-amino-5,6-dichloropyrazine-2-carbaldehyde | CAS Registry Number: 89167-48-6
Synonyms: 3-Amino-5,6-dichloropyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 3-amino-5,6-dichloro-, ACMC-20a4pf, AGN-PC-00MDFH, CTK2I1370, ANW-57025, AKOS016002337, QC-6920, AK-80740, BD237103, KB-69574, 2-Pyrazinecarbaldehyde,3-amino-5,6-dichloro-

Molecular Formula:	C₅H₃Cl₂N₃O	Molecular Weight:	192.002820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSCCNYNDDCDAJB-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3-amino-5-chloro-

IUPAC Name: 3-amino-5-chloropyrazine-2-carbaldehyde | CAS Registry Number: 89284-25-3
Synonyms: 3-Amino-5-chloropyrazine-2-carbaldehyde, CTK8C2263, ANW-68104, AKOS016006988, AB72515, 2-Pyrazinecarbaldehyde,3-amino-5-chloro-, AK-80741, KB-69575, 3-AMINO-5-CHLORO-2-PYRAZINECARBOXALDEHYDE, 2-PYRAZINECARBOXALDEHYDE, 3-AMINO-5-CHLORO-

Molecular Formula:	C₅H₄ClN₃O	Molecular Weight:	157.557760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZAIIAXTVGCHJM-UHFFFAOYSA-N

• 2-PYRAZINECARBOXAMIDE, 4-OXIDE

IUPAC Name: 4-oxidopyrazin-4-ium-2-carboxamide | CAS Registry Number: 768-36-5
Synonyms: Ambkt312, 2-Pyrazinecarboxamide 4-oxide, 2-Pyrazinecarboxamide, 4-oxide, 2-Carboxamidopyrazine 4-N-oxide, MolPort-002-472-954, NSC140938, AIDS043996, AIDS-043996, CID284752, ZINC00333042, NSC 140938, AF-615/25002795

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWQPCELPPKZBJE-UHFFFAOYSA-N

• 2-Pyridinamine, 3-bromo-6-methoxy-

IUPAC Name: 3-bromo-6-methoxypyridin-2-amine | CAS Registry Number: 511541-63-2
Synonyms: 3-Bromo-6-methoxypyridin-2-amine, 2-Amino-3-bromo-6-methoxypyridine, SureCN509468, CTK8B4294, MolPort-020-173-725, 2-Pyridinamine,3-bromo-6-methoxy-, ANW-44618, AKOS015999195, AB43426, 3-BROMO-6-METHOXY-2-PYRIDINAMINE, AK-68340, KB-69585, 2-PYRIDINAMINE, 3-BROMO-6-METHOXY-, 3-BROMO-6-METHOXY-PYRIDIN-2-YLAMINE

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZCBCUJWVNJPRN-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 3,4,5-trichloro-

IUPAC Name: 3,4,5-trichloropyridine-2-carbonitrile | CAS Registry Number: 139485-42-0
Synonyms: 3,4,5-Trichloropicolinonitrile, 3,4,5-trichloropyridine-2-carbonitrile, ZINC00139442, ACMC-20adbv, SureCN2338301, AC1LE194, CTK0F2228, MolPort-000-659-884, ANW-68201, AKOS002663151, AG-A-47583, OR22754, 2-Pyridinecarbonitrile,3,4,5-trichloro-, AK-80619, KB-69600

Molecular Formula:	C₆HCl₃N₂	Molecular Weight:	207.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBUTVAIAQCVVBX-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 3-chloro-5-nitro-

IUPAC Name: 3-chloro-5-nitropyridine-2-carbonitrile | CAS Registry Number: 488713-30-0
Synonyms: 3-Chloro-5-nitropicolinonitrile, SureCN1303060, CTK4J1018, 3-Chloro-2-cyano-5-nitropyridine, ANW-68144, AKOS016007147, AG-F-64821, 3-chloro-5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,3-chloro-5-nitro-, AK-80689, BD237059, KB-235783, 3-chloranyl-5-nitro-pyridine-2-carbonitrile, 3-CHLORO-5-NITROPYRIDINE-2-CARBONITRILE, A827617

Molecular Formula:	C₆H₂ClN₃O₂	Molecular Weight:	183.551980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPYPZNSCPXMRDZ-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 4-chloro-

IUPAC Name: 4-chloropyridine-2-carbonitrile | CAS Registry Number: 19235-89-3
Synonyms: 4-Chloropicolinonitrile, 2-Cyano-4-chloropyridine, 4-Chloro-2-cyanopyridine, 673544_ALDRICH, 4-Chloro-2-pyridinecarbonitrile, ZINC00065282, CID693342, ST5208595

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYEZRXLVZMZHQT-UHFFFAOYSA-N

• 2-PYRIDINECARBONITRILE,4-BROMO-,1-OXIDE

IUPAC Name: 4-bromo-1-oxidopyridin-1-ium-2-carbonitrile | CAS Registry Number: 62150-44-1
Synonyms: 4-Bromo-2-cyanopyridine 1-oxide, CTK8B8682, MolPort-004-801-697, ANW-61023, AKOS016003381, 2-Pyridinecarbonitrile,4-bromo-,1-oxide, AK-68354, KB-69601

Molecular Formula:	C₆H₃BrN₂O	Molecular Weight:	199.004820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLCFCWRGARDMIV-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, 4-Bromo-

IUPAC Name: 4-bromopyridine-2-carboxamide | CAS Registry Number: 62150-46-3
Synonyms: 4-Bromopicolinamide, 4-bromopyridine-2-carboxamide, 4-bromo-2-pyridinecarboxamide, 4-Bromo-pyridine-2-carboxylic acid amide, AG-G-27693, ZINC00065179, AC1LEW0B, SureCN786245, AC1Q26G0, 2-Pyridinecarboxamide,4-bromo-, CTK5B4423, MolPort-000-680-419, ACT10591, ANW-61486, AR-1G1343, STL230888, AKOS000320191, MCULE-5795464831, QC-3181, AK-39647

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOKMIQUAXGAICH-UHFFFAOYSA-N

• 2-PYRIDINECARBOXYLIC ACID 5,6-DICHLORO-

IUPAC Name: 5,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-24-7
Synonyms: 5,6-Dichloropicolinic acid, 5,6-dichloropyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 5,6-dichloro-, ACMC-209vdz, AGN-PC-00LTKO, CTK3E6733, ACT10599, ANW-44949, 2,3-dichloro-6-pyridinecarboxylicacid, 5,6-Dichloro-2-pyridinecarboxylicacid, AKOS015999456, AG-H-59963, AM62362, QC-7235, 2,3-DICHLORO-6-CARBOXYPYRIDINE, 5,6-Dichloro-2-pyridinecarboxylic acid, AK-53898, KB-73118, 2-Pyridinecarboxylic acid, 5,6-dichloro-

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOJNAEPFSUYAFL-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Bromo-3-Hydroxy-, Methyl Ester

IUPAC Name: methyl 6-bromo-3-hydroxypyridine-2-carboxylate | CAS Registry Number: 321601-48-3
Synonyms: Methyl 6-bromo-3-hydroxypicolinate, CTK8C2299, ANW-68164, AKOS016007011, AK-80667, KB-257657

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGFPNFKMYRHGBG-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Chloro-4-Methoxy-

IUPAC Name: 6-chloro-4-methoxypyridine-2-carboxylic acid | CAS Registry Number: 88912-21-4
Synonyms: 6-Chloro-4-methoxypicolinic acid, 4-Methoxy-6-chloropicolinic acid, 6-CHLORO-4-METHOXYPYRIDINE-2-CARBOXYLIC ACID, CTK8B8675, MolPort-008-155-884, ANW-61012, AKOS016003428, AB16785, AK-68367, KB-72660, 6-CHLORO-4-METHOXY-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-CHLORO-4-METHOXY-

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIBUWIYWLUXEAM-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Chloro-4-Methoxy-, Methyl Ester

IUPAC Name: methyl 6-chloro-4-methoxypyridine-2-carboxylate | CAS Registry Number: 204378-41-6
Synonyms: methyl 6-chloro-4-methoxypicolinate, methyl6-chloro-4-methoxypicolinate, 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester, CTK8C2307, ANW-68181, SBB069013, ZINC49587147, AKOS015851536, AK-80645, AM803480, KB-199341, A4447, FT-0657937, S02-0202, 6-Chloro-4-methoxy-pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCBQMUWCNOOYDT-UHFFFAOYSA-N

• 2-Pyridinecarboxylicacid,1,6-Dihydro-3-Methyl-6-Oxo-(9CI)

IUPAC Name: 3-methyl-6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 115185-81-4
Synonyms: 6-HYDROXY-3-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-Hydroxy-3-methylpicolinic acid, 2-Pyridinecarboxylicacid, 1,6-dihydro-3-methyl-6-oxo-, ACMC-20ml43, SureCN2222443, CTK0H2984, MolPort-008-155-875, ANW-61014, AKOS005266390, AKOS016003414, AG-D-36119, AK-68364, KB-73989, 3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid;2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI);

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDZFYBWSAROMOO-UHFFFAOYSA-N

• 2-Pyridylthiourea

IUPAC Name: pyridin-2-ylthiourea | CAS Registry Number: 14294-11-2
Synonyms: NSC176341, ZINC05594482, CID1490491, GL-0767, T5989645

Molecular Formula:	C₆H₇N₃S	Molecular Weight:	153.204880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SLUHLANJIVXTRQ-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-(3-pyridinyl)-

IUPAC Name: 4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 66521-66-2
Synonyms: 4-(pyridin-3-yl)pyrimidin-2-amine, 4-(3-Pyridinyl)-2-aminopyrimidine, 2-Amino-4-(3-pyridinyl)-pyrimidine, 4-(3-Pyridinyl)-2-pyrimidine amine, CHEMBL1236798, 4-(3-Pyridinyl)-2-pyrimidinamine, 4-(3-pyridyl)pyrimidine-2-ylamine, AG-G-51048, 4-(PYRIDIN-3-YL)-2-PYRIMIDINE AMINE, 2xdk, SureCN210431, CTK5C4848, 4-(3-Pyridyl)-2-pyrimidinamine, MolPort-002-344-109, BB_SC-5653, AMX10176, 2-Amino-4-(3-pyridinyl)pyrimidine, 2-Pyrimidinamine,4-(3-pyridinyl)-, ANW-44611, SBB070175

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQHQKYWYKPLKCH-UHFFFAOYSA-N

• 2-Thiazolecarboxylic acid, 4-(1-methylethyl)-

IUPAC Name: 4-propan-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 300831-06-5
Synonyms: 4-ISOPROPYLTHIAZOLE-2-CARBOXYLIC ACID, 4-(1-methylethyl)-2-Thiazolecarboxylicacid, 4-isopropyl-1,3-thiazole-2-carboxylic acid, PubChem19253, SureCN313040, Ambcb4009802, THI032, CTK1C1992, MolPort-004-793-834, ACT06897, ANW-44804, AKOS006229141, AB53819, AG-E-98491, AK-31528, EN000380, KB-69674, A5550, 2-Thiazolecarboxylic acid,4-(1-methylethyl)-, 2-Thiazolecarboxylicacid, 4-(1-methylethyl)-

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-N

• 2-Trifluoromethyl-3-aminopyridine

IUPAC Name: 2-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-32-1
Synonyms: 2-(trifluoromethyl)pyridin-3-amine, 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE, 3-Amino-2-(trifluoromethyl)pyridine, 3-Pyridinamine,2-(trifluoromethyl)-, PubChem16968, ACMC-209xm2, SureCN1025834, CTK4A4833, 2-(Trifluoromethyl)-3-aminopyridine, ANW-47832, 3-Amino-2-(trifluoromethyl)pyridine;, AKOS005255030, AB51471, AG-D-21607, QC-5433, AK-80118, BR-80118, KB-71074, 2-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 2-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZKZVCLLDKWOKM-UHFFFAOYSA-N

• 2-trifluoromethyl-pyrimidin-5-ylamine

IUPAC Name: 2-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 73418-87-8
Synonyms: 2-(TRIFLUOROMETHYL)PYRIMIDIN-5-AMINE, 5-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE, 2-(trifluoromethyl)-5-pyrimidinamine, AG-G-90408, 5-PYRIMIDINAMINE, 2-(TRIFLUOROMETHYL)-, SureCN9902814, AGN-PC-000YH8, CTK5D7985, MolPort-008-155-897, ANW-45196, AKOS006329459, 5-Pyrimidinamine,2-(trifluoromethyl)-, AB51521, HP23894, QC-5574, AK-51418, BR-51418, KB-67039, 2-TRIFLUOROMETHYL-PYRIMIDIN-5-YLAMINE, FT-0662092

Molecular Formula:	C₅H₄F₃N₃	Molecular Weight:	163.100570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOOGTXVQDBMCOL-UHFFFAOYSA-N

• 2-trifluoromethyl-pyrimidine-5-carboxylic Acid

IUPAC Name: 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 306960-74-7
Synonyms: 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic Acid, SureCN2352570, CTK1C1559, MAY00242, ANW-55460, SBB093595, AKOS005255395, AG-A-76787, HP22921, RP04566, AK-64255, KB-242669, FT-0678635, Y8656, 5-Pyrimidinecarboxylicacid, 4-methyl-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-5-pyrimidinecarboxylic acid;5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-;

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BURXOXYGSJVOBI-UHFFFAOYSA-N

• 2-Trifluoromethylimidazole-4-carboxylic acid

IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 78016-98-5
Synonyms: 2-(Trifluoromethyl)-1H-imidazole-5-carboxylic acid, CTK8B8286, MolPort-022-458-391, ANW-59909, AKOS016004526, AB57005, AK-31291, BD232001, KB-65177, 2-TRIFLUOROMETHYLIMIDAZOLE-4-CARBOXYLIC ACID, 1H-Imidazole-5-carboxylic acid,2-(trifluoromethyl)-, 2-TRIFLUOROMETHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID, 1H-IMIDAZOLE-5-CARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-

Molecular Formula:	C₅H₃F₃N₂O₂	Molecular Weight:	180.084730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQPSZGHYQKCZEY-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 5-bromo-1,3-dihydro-

IUPAC Name: 5-bromo-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 39513-26-3
Synonyms: 5-Bromo-1,3-dihydrobenzoimidazol-2-one, 5-bromo-1H-benzo[d]imidazol-2(3H)-one, AG-F-39658, 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one, zlchem 1319, SureCN615808, SureCN8873633, SureCN8873645, 5-bromo-1H-benzimidazol-2-ol, CTK4I1457, ZLE0097, MolPort-003-986-030, MolPort-004-875-509, 5-bromo-3-hydrobenzimidazol-2-one, ANW-50961, SBB094734, STL267174, ZINC02387519, AKOS000185878, AKOS005152229

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWIGEYVTDXNDHV-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2,3-dimethyl-

IUPAC Name: 2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-72-0
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2,3-dimethylindazol-6-amine, 6-Amino-2,3-dimethyl-2H-indazole, 2,3-DIMETHYL-6-AMINO-2H-INDAZOLE, AG-F-56124, 2H-INDAZOL-6-AMINE, 2,3-DIMETHYL-, SureCN588669, AGN-PC-00B8NC, 2,3-dimethyl-6-indazolamine, CTK4I8236, MolPort-006-170-666, 2H-Indazol-6-amine,2,3-dimethyl-, ANW-52831, ZINC31777127, 6-Amino-2,3-dimethyl-2H-indazole;, AKOS006330849, PB26443, RP09397, 2,3-DIMETHYL-6-AMINO ISOINDAZOLE, AK-94426

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVNVSSNARYHLRF-UHFFFAOYSA-N

• 3'-Hydroxy-2'-nitroacetophenone

IUPAC Name: 1-(3-hydroxy-2-nitrophenyl)ethanone | CAS Registry Number: 53967-72-9
Synonyms: 1-(3-Hydroxy-2-nitrophenyl)ethanone, Ethanone, 1-(3-hydroxy-2-nitrophenyl)-, ST51035791, SureCN4469803, AGN-PC-00D59G, BZNKOXMJWOAKKK-UHFFFAOYSA-, CTK1F9885, MolPort-002-462-177, 1-acetyl-3-hydroxy-2-nitrobenzene, ANW-68141, ZINC16322045, AKOS016007168, 1-(3-Hydroxy-2-nitrophenyl)-ethanone, AK-80694, BD237062, KB-213879, FT-0669894, InChI=1/C8H7NO4/c1-5(10)6-3-2-4-7(11)8(6)9(12)13/h2-4,11H,1H3

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZNKOXMJWOAKKK-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4,5-diamino-

IUPAC Name: 4,5-diamino-1H-pyridazin-6-one | CAS Registry Number: 28682-73-7
Synonyms: 4,5-Diaminopyridazin-3-ol, SureCN5140170, SureCN7841596, CTK8C2303, ANW-68168, AKOS005135844, AKOS006348025, AK-80662

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIFNKLLRCNWYOC-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4-methyl-

IUPAC Name: 5-methyl-1H-pyridazin-6-one | CAS Registry Number: 33471-40-8
Synonyms: 4-METHYL-3(2H)-PYRIDAZINONE, 4-methyl-2H-pyridazin-3-one, 3-Hydroxy-4-methylpyridazine, 4-Methylpyridazin-3(2H)-one, AG-F-12898, PubChem19780, 4-methylpyridazin-3-ol, 4-Methylpyridazin-3-one;, SureCN1488645, SureCN11625932, KSC495Q2P, CTK3J5827, MolPort-019-904-496, ANW-74785, RW2870, ZINC16697993, AKOS006273638, AKOS015842324, QC-2580, RP08463

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBPUWDXGIIXNTF-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 5-Iodo-

IUPAC Name: 4-iodo-1H-pyridazin-6-one | CAS Registry Number: 825633-94-1
Synonyms: 5-Iodopyridazin-3(2H)-one, 5-Iodo-2,3-dihydropyridazin-3-one, SureCN700125, CTK3E6188, MolPort-000-882-218, ACT10941, ANW-46839, 5-Iodo-2,3-dihydropyridazin-3-one;, AKOS000278383, AG-I-03306, RP27352, AK-39251, BR-39251, KB-43479, WT-130459, FT-0687750, W8629, I14-12903

Molecular Formula:	C₄H₃IN₂O	Molecular Weight:	221.983890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZWMMCWOUBWROK-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-chloro-

IUPAC Name: 3-chloro-1H-pyridazin-6-one | CAS Registry Number: 19064-67-6
Synonyms: 3-Chloro-6-pyridazone, 6-chloropyridazin-3-ol, 3-Chloro-6-hydroxypyridazine, NCIOpen2_000733, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3-hydroxypyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, 6-chloro-2H-pyridazin-3-one, NSC75071, CID252828, SMR000528335, TL8007200

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YICPBKWYZXFJNB-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-hydroxy-4-phenyl-

IUPAC Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 41373-90-4
Synonyms: 4-phenylpyridazine-3,6-diol, 4-Phenyl-3,6-pyridazinediol, SCHEMBL525877, SCHEMBL2647398, IGWZSEPVMPMNPA-UHFFFAOYSA-N, 6-hydroxy-4-phenylpyridazin-3(2H)-one, DA-06015, 1,2-dihydro-4-phenylpyridazine-3,6-dione, 4-Phenyl-1,2-dihydropyridazine-3,6-dione, 4-phenyl-1,2-dihydro-pyridazine-3,6-dione

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGWZSEPVMPMNPA-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-methoxy-

IUPAC Name: 3-methoxy-1H-pyridazin-6-one | CAS Registry Number: 1703-10-2
Synonyms: 6-methoxypyridazin-3(2h)-one, ST51002358, 6-Methoxy-3(2H)-pyridazinone, AC1L4VMY, AC1Q6BYK, SureCN645626, SureCN6134199, 3-methoxy-1H-pyridazin-6-one, CTK4D3556, 3(2H)-Pyridazinone,6-methoxy-, 6-methoxy-2-hydropyridazin-3-one, 2,6-Dimethoxy-3(2H)-pyridazinone, AR-1H2085, ZINC05115746, 3(2H)-Pyridazinone, 2,6-dimethoxy-, AG-K-67388, MCULE-3763017253, 2,3-Dihydro-3-oxo-6-methoxypyridazine;6-Methoxy-3(2H)-pyridazinone;

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUJCDCSWBJDFNI-UHFFFAOYSA-N

• 3(2H)-PYRIDAZINONE,4-AMINO-

IUPAC Name: 5-amino-1H-pyridazin-6-one | CAS Registry Number: 55271-46-0
Synonyms: 4-Aminopyridazin-3(2H)-one, 5-Aminopyridazin-6(1H)-one, 4-amino-3-pyridazinol, SureCN1994489, SureCN2788912, 3(2h)-pyridazinone,4-amino-, CTK7E0289, CTK8B8591, MolPort-005-980-575, MolPort-020-172-329, ANW-60772, ZINC19801098, AKOS006279555, AKOS016003344, AG-C-01769, AK-80166, KB-177358, AC-907/34115022

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VROMXVIODDASTK-UHFFFAOYSA-N

• 3(R)-Piperidinemethanol

IUPAC Name: [(3R)-piperidin-3-yl]methanol | CAS Registry Number: 37675-20-0
Synonyms: (R)-(Piperidin-3-yl)methanol, (R)-PIPERIDIN-3-YLMETHANOL, ((R)-piperidin-3-yl)methanol, PubChem16103, AC1LGWH0, SureCN1484698, 3-Piperidinemethanol,(3R)-, (3R)-piperidin-3-ylmethanol, (R)-3-Hydroxymethyl-piperidine, [(3R)-piperidin-3-yl]methanol, CTK4H8621, MolPort-009-198-001, ANW-49360, AKOS006329224, AG-F-32572, RP19199, AK-34918, BR-34918, KB-210440, W5857

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUNPWIPIOOMCPT-ZCFIWIBFSA-N

• 3,3'-DISULFANEDIYLDIPROPANOYL CHLORIDE

IUPAC Name: 3-[(3-chloro-3-oxopropyl)disulfanyl]propanoyl chloride | CAS Registry Number: 1002-18-2
Synonyms: 3,3'-Disulfanediyldipropanoyl chloride, RP06028, KB-232609, Y6762, 3-(2-chlorocarbonyl-ethyldisulfanyl)propionyl chloride

Molecular Formula:	C₆H₈Cl₂O₂S₂	Molecular Weight:	247.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VURCJRMYKFUQSW-UHFFFAOYSA-N

• 3,4,5-Trichloropyridine-2-carboxylic acid

IUPAC Name: 3,4,5-trichloropyridine-2-carboxylate | CAS Registry Number: 5439-04-3
Synonyms: STOCK1S-61938, ZINC00139449, CID3564555

Molecular Formula:	C₆HCl₃NO₂-	Molecular Weight:	225.436640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKURPVMALGSJSE-UHFFFAOYSA-M

• 3,4-Diamino-2-methoxypyridine

IUPAC Name: 2-methoxypyridine-3,4-diamine | CAS Registry Number: 33631-04-8
Synonyms: 2-methoxypyridine-3,4-diamine, 3,4-DIAMINO-2-METHOXYPYRIDINE, SureCN2946870, 3,4-Pyridinediamine,2-methoxy-, CTK4H1002, MolPort-020-006-535, ANW-68161, ZINC14982566, AKOS006304802, 2-METHOXY-3,4-PYRIDINEDIAMINE, AB56399, AG-F-13698, RP01211, AK-80671, Pyridine,3,4-diamino-2-methoxy- (8CI), KB-231272, Y8766, C-2149

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAIFNSSQKVRCSO-UHFFFAOYSA-N

• 3,4-Dibromo-2-nitrothiophene

IUPAC Name: 3,4-dibromo-2-nitrothiophene | CAS Registry Number: 35633-91-1
Synonyms: 3,4-dibromo-2-nitrothiophene, AI-942/42302023, ZINC00967494, SureCN3710683, CTK8C2293, MolPort-003-802-331, ANW-68156, AKOS005068339, AK-80677, KB-233946

Molecular Formula:	C₄HBr₂NO₂S	Molecular Weight:	286.929240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFQCSMOCYWODDI-UHFFFAOYSA-N

• 3,4-dichloro-2-hydroxyBenzaldehyde

IUPAC Name: 3,4-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 23602-61-1
Synonyms: 3,4-dichloro-2-hydroxybenzaldehyde, Benzaldehyde, 3,4-dichloro-2-hydroxy, WSUWZPYQCSWACI-UHFFFAOYSA-N, 3,4-dichlorosalicylaldehyde, AC1LB34N, SCHEMBL658824, AKOS014316234, AK173024, SC-73209

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSUWZPYQCSWACI-UHFFFAOYSA-N

• 3,4-Difluoro chlorobenzene

IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula:	C₆H₃ClF₂	Molecular Weight:	148.537826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 2-bromo-5-fluoro-

IUPAC Name: 2-bromo-5-fluoropyridine-3,4-diamine | CAS Registry Number: 1227958-29-3
Synonyms: 2-Bromo-5-fluoropyridine-3,4-diamine, CTK8B5411, QC-70, ANW-48659, AKOS015919603, PB33462, AK-68359, BR-68359, FT-0686267, X9537, 2-BROMO-3,4-DIAMINO-5-FLUOROPYRIDINE, 2-BROMO-5-FLUORO-3,4-PYRIDINEDIAMINE, 3,4-PYRIDINEDIAMINE, 2-BROMO-5-FLUORO-

Molecular Formula:	C₅H₅BrFN₃	Molecular Weight:	206.015703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYOVVGJWLPAWHQ-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 2-Chloro-N4,6-Dimethyl-

IUPAC Name: 2-chloro-4-N,6-dimethylpyridine-3,4-diamine | CAS Registry Number: 870135-16-3
Synonyms: 2-CHLORO-N4,6-DIMETHYLPYRIDINE-3,4-DIAMINE, AGN-PC-00DUSO, CTK5F7610, ANW-60765, AKOS006329845, AG-H-50847, AK-80185, KB-230211, 3,4-Pyridinediamine,2-chloro-N4,6-dimethyl-, 3,4-Pyridinediamine, 2-chloro-N4,6-dimethyl-

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOKJSZWUYSBECM-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 5-bromo-

IUPAC Name: 5-bromopyridine-3,4-diamine | CAS Registry Number: 4635-08-9
Synonyms: 3-Bromo-4,5-diaminopyridine, 5-Bromo-3,4-diaminopyridine, Pyridine, 3-bromo-4,5-diamino-, BRN 0121089, FS001030, LS-130305, 5-22-11-00272 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMFSWSZEHYPECE-UHFFFAOYSA-N