ATK Chemical Company Limited

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Profile: ATK Chemical Company Limited is a manufacturer of chemical products and technical service providers. Our business includes sales, manufacture, and service covering pharmaceutical intermediates, small molecules and active pharmaceutical ingredients (APIs). Our core products include OLED Series, Pyridazine Series, and Pharmaceutical intermediates.

11 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Active Pharmaceutical Substances

• AP24534

IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943319-70-8
Synonyms: PONATINIB, Iclusig, AP-24534, AP-24534, Ponatinib, AP24534, AP 24534, UNII-4340891KFS, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, 3-(2-(Imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, BENZAMIDE, 3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-[4-[(4-METHYL-1-PIPERAZINYL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL]-, 0LI, 3-(Imidazo[1,2-B]pyridazin-3-Ylethynyl)-4-Methyl-N-{4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide, S1490_Selleck, AP24534,Ponatinib, Ponatinib (USAN/INN), Ponatinib [USAN:INN], AP24534 - Ponatinib, Ponatinib (AP24534), SureCN589260, QCR-6, cc-191

Molecular Formula:	C₂₉H₂₇F₃N₆O	Molecular Weight:	532.559490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N

• ethyl-3-carbethoxyquinoline-2-acetate

IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)quinoline-3-carboxylate | CAS Registry Number: 95421-55-9
Synonyms: AKOS030528327, ethyl 2-(2-ethoxy-2-oxoethyl)quinoline-3-carboxylate

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZHHMXOSTRYKCC-UHFFFAOYSA-N

• 1H-Indole-2-acetic acid, 2,3-dihydro-, ethyl ester

IUPAC Name: ethyl 2-(2,3-dihydro-1H-indol-2-yl)acetate | CAS Registry Number: 64132-03-2
Synonyms: SureCN6711082, CTK2A7206

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSARPHQMMQWBKD-UHFFFAOYSA-N

• 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-n-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;hydrochloride

IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;hydrochloride | CAS Registry Number: 1114544-31-8
Synonyms: UNII-96R6PU3D8J, Ponatinib hydrochloride (USAN), Ponatinib hydrochloride [USAN], Ponatinib HCl, Iclusig (TN), Ponatinib hydrochloride, AP 24534 hydrochloride, AGN-PC-080RUG, 96R6PU3D8J, AP-24534 HCl, CHEMBL2105708, SCHEMBL15798559, AP24534 HCL, D09951, 3-(2-(Imidazo(1,2-b)pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1- yl)methyl)-3-(trifluoromethyl)phenyl)benzamide monohydrochloride, 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;hydrochloride, Benzamide, 3-(2-imidazo(1,2-b)pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methyl-1- piperazinyl)methyl)-3-(trifluoromethyl)phenyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₉H₂₈ClF₃N₆O	Molecular Weight:	569.020430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BWTNNZPNKQIADY-UHFFFAOYSA-N

• 2-Fluoro-4-nitrophenol

IUPAC Name: 2-fluoro-4-nitrophenol | CAS Registry Number: 403-19-0
Synonyms: 2-FLUORO-4-NITROPHENOL, Phenol, 2-fluoro-4-nitro-, 345067_ALDRICH, TL806258, InChI=1/C6H4FNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORPHLVJBJOCHBR-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzoic acid

IUPAC Name: 3-fluoro-4-methoxybenzoic acid | CAS Registry Number: 403-20-3
Synonyms: 3-fluoro-4-methoxybenzoic acid, MLS000084642, 365114_ALDRICH, JRD-1271, SBB006649, CID2733401, SMR000018990, EU-0033392, InChI=1/C8H7FO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYNNNQDQEORWEU-UHFFFAOYSA-N

• 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide

IUPAC Name: 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 272769-49-0
Synonyms: ABT472, CHEBI:548383, NSC733606, CID9925908, EN002693, A-620223, 2-(N-propylpiperidin-4-yl) benzimidazole-4-carboxamide, 2-(1-propyl-4-piperidyl)-1H-benzoimidazole-4-carboxamide, 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide, AAI

Molecular Formula:	C₁₆H₂₂N₄O	Molecular Weight:	286.372080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXSIHXHEHABEJX-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-4-nitroaniline

IUPAC Name: 2-chloro-5-fluoro-4-nitroaniline | CAS Registry Number: 517920-71-7
Synonyms: 2-chloro-5-fluoro-4-nitroaniline, ZINC04334594, PubChem8451, AC1MCNBM, CTK5I2761, MolPort-001-775-916, PC5182, SBB091175, 2-chloro-5-fluoro-4-nitrophenylamine, AG-A-40092, 2-chloranyl-5-fluoranyl-4-nitro-aniline, AK135986, KB-22474, FT-0686984, A828779

Molecular Formula:	C₆H₄ClFN₂O₂	Molecular Weight:	190.559563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPVHTLPXIISIRD-UHFFFAOYSA-N

• 3-AMINO-5-CHLOROBENZONITRILE

IUPAC Name: 3-amino-5-chlorobenzonitrile | CAS Registry Number: 53312-78-0
Synonyms: 3-Amino-5-chlorobenzonitrile, 3-amino-5-chloro-benzonitrile, MolPort-001-770-454, OR8559, ZINC16125147, CID11030024

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRBVDAQXMNYPHC-UHFFFAOYSA-N