Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

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.

1551 to 1600 of 1660 Products/Chemicals (Click for related suppliers) Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34

• 1-bromo-4-fluoro-2-methyl-3-nitrobenzene

IUPAC Name: 1-bromo-4-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 1227210-35-6
Synonyms: SureCN2463690, QC-1206

Molecular Formula:	C₇H₅BrFNO₂	Molecular Weight:	234.022503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIBRJIYOSLKVFL-UHFFFAOYSA-N

• (1s,3s)-3-(1-amino-8-bromoH-pyrrolo[1,2-a]pyrazin-6-yl)-1-methylcyclobutanol

IUPAC Name: 3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 936901-75-6
Synonyms: SureCN527958, SureCN527959, AKOS016013324, AK128067, cis-3-(8-Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-(8-AMINO-1-BROMOIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL

Molecular Formula:	C₁₁H₁₃BrN₄O	Molecular Weight:	297.151120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADYHPYNMZMANBW-UHFFFAOYSA-N

• 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:	C₅H₇N₃S	Molecular Weight:	141.194180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQWNLZOXXAMQLU-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-, 2-oxide

IUPAC Name: 6-chloro-2-hydroxypyridazin-3-imine | CAS Registry Number: 33471-49-7
Synonyms: 6-chloropyridazin-3-amine 2-oxide, AC-907/25004284, NSC358374, AC1L7MWQ, 6-amino-3-chloropyridazin-1-ol, CTK1C5346, CTK6G7314, MolPort-003-800-716, 6-Chloro-3-pyridazinamine 2-oxide, 6-chloro-2-hydroxypyridazin-3-imine, SBB086435, ZINC00967271, 6-chloro-2-hydroxy-pyridazin-3-imine, AKOS006272763, AG-C-08352, NSC-358374, Pyridazine, 3-amino-6-chloro-, 2-oxide

Molecular Formula:	C₄H₄ClN₃O	Molecular Weight:	145.547060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXXQQIAHEXOPLL-UHFFFAOYSA-N

• 4-amino-5-nitropyridazin-3-ol

IUPAC Name: 5-amino-4-nitro-1H-pyridazin-6-one | CAS Registry Number: 6381-47-1
Synonyms: 4-Amino-5-nitropyridazin-3-ol, BD237073, CTK8C2281, ANW-68132, AKOS006319056, AKOS016007229, AK-80705, KB-240099

Molecular Formula:	C₄H₄N₄O₃	Molecular Weight:	156.099560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLLZXWINJFUJIP-UHFFFAOYSA-N

• 3-chloro-2-iodo-5-nitropyridine

IUPAC Name: 3-chloro-2-iodo-5-nitropyridine | CAS Registry Number: 488713-29-7
Synonyms: 3-Chloro-2-iodo-5-nitropyridine, chloroiodonitropyridine, CTK5I4133, MolPort-009-196-020, ANW-74257, ZINC29753693, AKOS005072708, AG-A-58734, GC-0608, MCULE-5711084716, RP15617, AK-70523, KB-235523

Molecular Formula:	C₅H₂ClIN₂O₂	Molecular Weight:	284.439050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCXUHIMBZWWQMB-UHFFFAOYSA-N

• 2-Ethyl-5-fluorobenzoxazole

IUPAC Name: 2-ethyl-5-fluoro-1,3-benzoxazole | CAS Registry Number: 1267772-21-3
Synonyms: CTK8E1735, 2-Ethyl-5-fluorobenzo[d]oxazole, AK-85803

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFURGRRJIRKXAF-UHFFFAOYSA-N

• 2-(4-ETHYLPIPERAZIN-1-YL)-N-(4-(2-MORPHOLINO-4-OXO-4H-CHROMEN-8-YL)DIBENZO[B,D]THIOPHEN-1-YL)ACETAMIDE TRIHYDROCHLORIDE

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide;trihydrochloride | CAS Registry Number: 881375-00-4

Molecular Formula:	C₃₃H₃₇Cl₃N₄O₄S	Molecular Weight:	692.095280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UPQYIHWLJGXREE-UHFFFAOYSA-N

• (1s,3s)-3-(8-bromo-1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)-1-methylcyclobutanol

IUPAC Name: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 936901-74-5
Synonyms: 3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL, 1447607-65-9, (1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, SCHEMBL594577, SCHEMBL1129097, SCHEMBL13961855, BHANQQWNLCKMCA-UHFFFAOYSA-N, AKOS027331791, AKOS027335448, SB17810, 3-(1-Bromo-8-chloroimidazo [1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-(1-Bromo-8-chloroimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanol, (1s,3r)-3-{1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl}-1-methylcyclobutan-1-ol, Cyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-, cis-

Molecular Formula:	C₁₁H₁₁BrClN₃O	Molecular Weight:	316.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHANQQWNLCKMCA-UHFFFAOYSA-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:	C₁₀H₇BrClN₃O	Molecular Weight:	300.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPFGLRKIXCHBPT-UHFFFAOYSA-N

• 2-(trifluoromethyl)nicotinoyl chloride (CAS: 9899-27-3)

• 1-(4-((5-Bromo-2-hydroxybenzylidene)amino)phenyl)ethanone oxime

IUPAC Name: (6Z)-4-bromo-6-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 793688-23-0
Synonyms: AKOS016009290, AK109463

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.179920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBTMKQPTOTUMHE-QHSPSIEVSA-N

• 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide

IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide | CAS Registry Number: 486424-20-8
Synonyms: AZD2858, AZD-2858, CHEMBL2177161, 3-Amino-6-{4-[(4-Methylpiperazin-1-Yl)sulfonyl]phenyl}-N-Pyridin-3-Ylpyrazine-2-Carboxamide, GTPL8478, SCHEMBL3327702, FHCSBLWRGCOVPT-UHFFFAOYSA-N, MolPort-035-395-808, AZD 2858, IN2293, CS-1672, compound 18 [PMID: 22489897], 4CA-0226, HY-15761, QC-11722, 3-amino-6-(4-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-N-(pyridin-3-yl)pyrazine-2-carboxamide, GR9

Molecular Formula:	C₂₁H₂₃N₇O₃S	Molecular Weight:	453.517420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FHCSBLWRGCOVPT-UHFFFAOYSA-N

• (2-?(phenylamino)-?1,?4-?phenylene)bis((4-?(pyrrolidin-?1-?yl)piperidin-?1-?yl)metha)

IUPAC Name: [3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1415800-43-9
Synonyms: CHEMBL2426364, UNC1215, s7088, NCGC00344623-02, KB-145942, 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)benzamide

Molecular Formula:	C₃₂H₄₃N₅O₂	Molecular Weight:	529.716120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQOOIERVZAXHBP-UHFFFAOYSA-N

• 2,3-dibromo-6-methoxypyridine

IUPAC Name: 2,3-dibromo-6-methoxypyridine | CAS Registry Number: 909720-21-4
Synonyms: 2,3-Dibromo-6-methoxypyridine, AGN-PC-0CWWWA, CTK8C2259, Pyridine, 2,3-dibromo-6-methoxy-, ANW-68098, AKOS016007043, AK-80748, KB-225019

Molecular Formula:	C₆H₅Br₂NO	Molecular Weight:	266.918000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBJHXRAOMXXAMS-UHFFFAOYSA-N

• 2-Bromo-3,4,5-trichloropyridine

IUPAC Name: 2-bromo-3,4,5-trichloropyridine | CAS Registry Number: 1330061-11-4
Synonyms: CTK8B6791, ANW-54356, AKOS016002833, AK-80608, BD231770, KB-228655

Molecular Formula:	C₅HBrCl₃N	Molecular Weight:	261.331140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIVRAKJGPYXVEV-UHFFFAOYSA-N

• 2-Methyl-5-nitrophenyl acetate (CAS: 53462-24-2)

• 1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole

IUPAC Name: 1-(diethoxymethyl)-4,5-dimethylimidazole | CAS Registry Number: 74483-00-4
Synonyms: 1-(diethoxymethyl)-4,5-dimethyl-1H-imidazole, CTK8C2272, ANW-68119, AKOS015905659, 1-(diethoxymethyl)-4,5-dimethylimidazole, AK-80722, KB-215732, I14-22541

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHYGAOITVIKMFJ-UHFFFAOYSA-N

• 2-((1,1-Dioxidobenzo[d]isothiazol-3-yl)thio)acetonitrile

IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 80357-08-0
Synonyms: Acetonitrile, [(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]-, AGN-PC-00K985, CTK3E5704, ANW-68112, AKOS016006939, AK-80731, KB-219856

Molecular Formula:	C₉H₆N₂O₂S₂	Molecular Weight:	238.286140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHASPMMPFSXRFD-UHFFFAOYSA-N

• 2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-1,3-dione

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione | CAS Registry Number: 69676-63-7
Synonyms: 2-(2-(2-HYDROXYETHOXY)ETHYL)ISOINDOLINE-1,3-DIONE, 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione, ZINC03851898, AC1MBRAS, ACMC-209oad, SureCN1463587, CTK8A5627, MolPort-003-664-817, ANW-35747, AR2708, AKOS004909887, AG-A-28184, AK-89266, KB-220356

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBKIFGNPYPHRJA-UHFFFAOYSA-N

• 3,5-dinitropyridin-4-amine

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

Molecular Formula:	C₅H₄N₄O₄	Molecular Weight:	184.109660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEUQRKITTGSLJL-UHFFFAOYSA-N

• 4-Cinnolinecarbonitrile

IUPAC Name: cinnoline-4-carbonitrile | CAS Registry Number: 16470-90-9
Synonyms: 4-Cyanocinnoline, cinnoline-4-carbonitrile, AC1LC2M9, SureCN2013659, CTK0E5865

Molecular Formula:	C₉H₅N₃	Molecular Weight:	155.156100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKALQBBFRXNOBD-UHFFFAOYSA-N

• 3-Nitro-1H-indole

IUPAC Name: 3-nitro-1H-indole | CAS Registry Number: 4770-03-0
Synonyms: 3-nitro-1H-indole, 1H-Indole, 3-nitro-, SureCN1849779, CTK1D1612, MolPort-001-788-807, AKOS016013047, QC-5740, AK117845, KB-236703

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSMXNZJFLGIPMS-UHFFFAOYSA-N

• (2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-87-8
Synonyms: EPZ-5676, KB-144861

Molecular Formula:	C₃₀H₄₂N₈O₃	Molecular Weight:	562.706280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LXFOLMYKSYSZQS-ZUDHOWKCSA-N

• 3,4-Dichloro-N-(1-Methylbutyl)benza-Mide

IUPAC Name: 3,4-dichloro-N-pentan-2-ylbenzamide | CAS Registry Number: 7497-07-6
Synonyms: ST50721491, NSC405020, AC1L85MV, MolPort-001-510-886, STK029746, 3,4-dichloro-N-pentan-2-ylbenzamide, AKOS003260207, LS41106, MCULE-6949455563, NSC 405020, NSC-405020, 3,4-dichloro-N-(pentan-2-yl)benzamide, (3,4-dichlorophenyl)-N-(methylbutyl)carboxamide

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARDYECYBETXQFD-UHFFFAOYSA-N

• (R)-N-(4-(2-(4-MORPHOLINOPHENYLAMINO)PYRIMIDIN-4-YL)PHENYL)PYRROLIDINE-2-CARBOXAMIDE

IUPAC Name: (2S)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 945755-56-6
Synonyms: XL019, SureCN4382715, KB-145394, S7036 ,945755-56-6

Molecular Formula:	C₂₅H₂₈N₆O₂	Molecular Weight:	444.528820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ISOCDPQFIXDIMS-QHCPKHFHSA-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:	C₅H₃Cl₂N₃O	Molecular Weight:	192.002820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXVUUPORAZUSGG-UHFFFAOYSA-N

• 2-chloro-5-nitronicotinamide

IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide

Molecular Formula:	C₆H₄ClN₃O₃	Molecular Weight:	201.567260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N

• 2,3,6-Trichloro-5-methylpyridine

IUPAC Name: 2,3,6-trichloro-5-methylpyridine | CAS Registry Number: 58584-95-5
Synonyms: 2,3,6-trichloro-5-methylpyridine, ZINC00334917, AC1LGD6S, STOCK4S-84791, CTK6B5424, MolPort-002-623-898, ANW-68138, SBB092036, STL346442, AKOS006273404, AG-B-84007, MCULE-6528460091, AK-80699, KB-224990, AJ-333/25006079

Molecular Formula:	C₆H₄Cl₃N	Molecular Weight:	196.461660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBOPDFFTUIMICA-UHFFFAOYSA-N

• 2,4,5-Trimethyl-4,5-dihydro-1H-imidazole-4,5-diol

IUPAC Name: 2,4,5-trimethyl-1H-imidazole-4,5-diol | CAS Registry Number: 740025-56-3
Synonyms: CTK8C2273, ANW-68120, AKOS016006877, AK-80721, KB-225371

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VGGIPHLCQPQCRE-UHFFFAOYSA-N

• 3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]Benzamide

IUPAC Name: 3-iodo-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943320-50-1
Synonyms: SureCN588975, KB-74937, Benzamide,3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₂₁H₂₃F₃IN₃O	Molecular Weight:	517.326500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQJNOOSFYQAIMI-UHFFFAOYSA-N

• 2-chloro-5-nitronicotinoyl chloride

IUPAC Name: 2-chloro-5-nitropyridine-3-carbonyl chloride | CAS Registry Number: 135795-55-0
Synonyms: 2-chloro-3-chlorocarbonyl-5-nitropyridine, SCHEMBL6958431, SGCLUZVJDJBDPU-UHFFFAOYSA-N

Molecular Formula:	C₆H₂Cl₂N₂O₃	Molecular Weight:	220.997680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGCLUZVJDJBDPU-UHFFFAOYSA-N

• 5-fluorobenzo[d]isoxazol-3-aMine

IUPAC Name: 5-fluoro-1,2-benzoxazol-3-amine;hydrochloride | CAS Registry Number: 916571-99-8
Synonyms: 5-Fluorobenzo[d]isoxazol-3-amine hydrochloride, SureCN5110460, CTK8C3490, ANW-70163, AKOS016002666, AK100521, KB-246041

Molecular Formula:	C₇H₆ClFN₂O	Molecular Weight:	188.586743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYBXBJAGIOHWDC-UHFFFAOYSA-N

• 2-Amino-5-iodonicotinonitrile

IUPAC Name: 2-amino-5-iodopyridine-3-carbonitrile | CAS Registry Number: 1347815-41-1
Synonyms: CTK8C2326, ANW-68207, AKOS015156550, AK-80613, KB-227941

Molecular Formula:	C₆H₄IN₃	Molecular Weight:	245.020530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJLCSLOABAUGHW-UHFFFAOYSA-N

• 2,5,6-Trichloronicotinoyl chloride

IUPAC Name: 2,5,6-trichloropyridine-3-carbonyl chloride | CAS Registry Number: 58584-88-6
Synonyms: SCHEMBL2565529, AKOS022183514, AJ-98953, AK-80698

Molecular Formula:	C₆HCl₄NO	Molecular Weight:	244.890240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRWKYBUROSTSFN-UHFFFAOYSA-N

• 5-(dimethoxymethyl)-2-methoxypyridine

IUPAC Name: 5-(dimethoxymethyl)-2-methoxypyridine | CAS Registry Number: 95652-83-8
Synonyms: 5-(Dimethoxymethyl)-2-methoxypyridine, SureCN9156006, AGN-PC-00M825, CTK8C2252, ANW-68091, AKOS016007085, QC-1027, AK-80758, Pyridine, 5-(dimethoxymethyl)-2-methoxy-, KB-243853

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQERVHDUXSUNKN-UHFFFAOYSA-N

• 2,6-Dichloropyridin-4-amine (CAS: 258-72-2)

• 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

• (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 877397-71-2
Synonyms: (R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, SureCN3120131, AKOS016011583, AK120814, KB-63196

Molecular Formula:	C₁₃H₁₁Cl₂FN₂O	Molecular Weight:	301.143643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEKMAKBQCRKWLS-SSDOTTSWSA-N

• (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate

IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-2-diethoxyphosphorylacetamide | CAS Registry Number: 618061-76-0
Synonyms: QC-1120

Molecular Formula:	C₂₄H₂₇ClFN₄O₆P	Molecular Weight:	552.919545 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FNGRCLBEXKFSST-INIZCTEOSA-N

• 4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-ol

IUPAC Name: 4-(4-bromo-2-fluoroanilino)-6-methoxy-1H-quinazolin-7-one | CAS Registry Number: 196603-96-0
Synonyms: 7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-, SureCN156289, CTK0E0873, MolPort-005-943-359, ZINC22007065, AKOS015994048, MCULE-3029575845, QC-1062, 4-(4-Bromo-2-fluoro-phenylamino)-6-, AK120803, AM20090661, Y6627, 4-(4-Bromo-2-fluoroanilino)-7-hydroxy-6-methoxyquinazoline, 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 4-(4-BROMO-2-FLUORO-PHENYLAMINO)-6-METHOXY-QUINAZOLIN-7-OL

Molecular Formula:	C₁₅H₁₁BrFN₃O₂	Molecular Weight:	364.169143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMCQUFITKANMIT-UHFFFAOYSA-N

• 6-Methoxy-7-(3-morpholinopropoxy)quinolin-4-ol

IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one | CAS Registry Number: 205448-38-0
Synonyms: 6-methoxy-7-(3-morpholinopropoxy)quinolin-4-ol, 1167053-13-5, 6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4(1H)-quinolinone, SCHEMBL899551, DTXSID40627295, BORNIZQIXPVUJF-UHFFFAOYSA-N, ZINC95093024, AKOS025401737, AKOS027420855, QC-1102, AC-25024, AK471532, 6-(methyloxy)-7-{[3-(4-morpholinyl)propyl]oxy}-4-quinolinol, 6-methoxy-7-(3-morpholinopropoxy)-1,4-dihydroquinolin-4-one, 6-Methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4(1H)-one

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BORNIZQIXPVUJF-UHFFFAOYSA-N

• 2-Amino-3-mercaptopyridine (CAS: 110402-20-2)

• 3-Difluoromethoxy-4-hydroxybenzaldehyde

IUPAC Name: 3-(difluoromethoxy)-4-hydroxybenzaldehyde | CAS Registry Number: 53173-70-9
Synonyms: AKOS003619367, QC-1128, 3-(Difluoromethoxy)-4-hydroxybenzaldehyde, AK142202, KB-235953

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQWJKJOZIXNRID-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-N-phenyl-

IUPAC Name: 6-chloro-N-phenylpyridazin-3-amine | CAS Registry Number: 1014-78-4
Synonyms: 6-chloro-N-phenylpyridazin-3-amine, ZINC00553773, AC1O48PC, MLS000769519, SCHEMBL1319274, CHEMBL1603608, STOCK3S-57983, MolPort-002-587-221, HMS2777M24, 3-pyridazinamine,6-chloro-n-phenyl-, STK551336, AKOS005478878, MCULE-6603268012, (6-Chloro-pyridazin-3-yl)-phenyl-amine, DA-16362, SMR000434240, KB-288260, F1324-0028

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZCESXDSWFKGL-UHFFFAOYSA-N

• 5-methoxypyrazine-2-carbonitrile

IUPAC Name: 5-methoxypyrazine-2-carbonitrile | CAS Registry Number: 38789-76-3
Synonyms: 5-METHOXYPYRAZINE-2-CARBONITRILE, CTK8I5427, 2-CYANO-5-METHOXYPYRAZINE, AKOS006304613, AB60470, QC-6869

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCSORRYLRVDCJD-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:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAPVNCPFOFZTLJ-MDZDMXLPSA-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:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCKKBZUIFHHRBY-UHFFFAOYSA-N

• 5-(8-methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9h-purin-6-yl)-2-pyrimidinamine

IUPAC Name: 5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine | CAS Registry Number: 1246560-33-7
Synonyms: SureCN539098, s7016, SB2343, VS5584, CS-1202, SB 2343, VS 5584, VS-5584, HY-16585, VS-5584 (SB2343), VS-5584|1246560-33-7|VS5584|VS 5584|SB2343|SB 2343

Molecular Formula:	C₁₇H₂₂N₈O	Molecular Weight:	354.409580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QYBGBLQCOOISAR-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