Shanghai Flexible Chemistry Co., Ltd.

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Profile: Shanghai Flexible Chemistry Co., Ltd. is a manufacturer of moxifloxacin hydrochloride, clopidogrel bisulfate, valacyclovir hydrochloride, and metroprolol succinate.

23 Products/Chemicals (Click for related suppliers)

• Azilsartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 147403-03-0
Synonyms: TAK 536, TAK-536, UNII-F9NUX55P23, CHEBI:68850, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, Azilva (TN), SureCN167538, SureCN284893, SureCN7097669, Azilsartan (JAN/USAN/INN), BEN732, F9NUX55P23, QCR-260, CX1016, DNC011567, AKOS007930882, AM84439, BCP9000002, CS-1396

Molecular Formula:	C₂₅H₂₀N₄O₅	Molecular Weight:	456.450100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

• Azilsartan Medoxomil

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 863031-21-4
Synonyms: AZILSARTAN MEDOXOMIL, Edarbi, azilsartan medoxomilo, azilsartanum medoxomilum, UNII-LL0G25K7I2, CHEBI:68845, TAK-491, Azilsartan kamedoxomil, TAK 491, Edarbi (TN), Azilsartan TAK-536, Azilsartan (INN/USAN), SureCN683374, SureCN2129551, Azilsartan medoxomil (USAN), cc-351, LL0G25K7I2, TAK491, CHEMBL2028661, DCL000490

Molecular Formula:	C₃₀H₂₄N₄O₈	Molecular Weight:	568.533560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QJFSABGVXDWMIW-UHFFFAOYSA-N

• Clopidogrel Bisulphate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• ENTACAPONE F·S

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• FK-866

IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 658084-64-1
Synonyms: APO-866, Daporinad, Daporinad [INN], APO866, 2gvj, (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, APO 866, FK 866, AC1OCAEU, SureCN156944, UNII-V71TF6V9M7, CHEMBL566757, 2g97, MolPort-020-313-404, FK866, APO866 (FK866), FK866 (APO866), ABP000267, FD5006, AKOS015994576

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

• KN-92

IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1283519-40-3
Synonyms: kn-92, AC1NS4H8, CHEMBL520549, KN92, FD5002, HSCI1_000373, BCP9000815, CS-1070, HY-15517, KN-92|176708-42-2|KN92, (E)-N-(2-(((3-(4-CHLOROPHENYL)ALLYL)(METHYL)AMINO)METHYL)PHENYL)-4-METHOXYBENZENESULFONAMIDE, 176708-42-2, 2-[N-(4-Methoxybenzenesulfonyl)]amino-N-(4-chlorocinnamyl)-N-methylbenzylamine, monophosphate, N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide

Molecular Formula:	C₂₄H₂₅ClN₂O₃S	Molecular Weight:	456.984900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUAOVVIUGUOYHA-AATRIKPKSA-N

• KN-93; N-[2-[[[3-(4-CHLOROPHENYL)-2-ALLYL]METHYLAMINO]METHYL ]PHENYL]-N-(2-HYDROXYETHYL)-4-METHOXYBENZENESULFONAMIDE

IUPAC Name: N-[2-[[3-(4-chlorophenyl)prop-2-enyl-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 139298-40-1
Synonyms: kn-93, CID3837, KN 93, IN1277, N-[2-(N-(4-Chlorocinnamyl)-N-methylaminomethyl)phenyl]-N-[2-hydroxyethyl]-4-methoxybenzenesulfonamide

Molecular Formula:	C₂₆H₂₉ClN₂O₄S	Molecular Weight:	501.037460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LLLQTDSSHZREGW-UHFFFAOYSA-N

• LM-1476; LY2874455

IUPAC Name: 2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 1254473-64-7
Synonyms: LY2874455, LY-2874455, SureCN298445, QCR-90, UNII-E9M363811V, BCP9000878, CS-0907, HY-13304, BCP0726000015, LY2874455/LY-2874455, LY2874455|1254473-64-7|LY-2874455, (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol, 1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-indazol-3-yl)ethenyl)-

Molecular Formula:	C₂₁H₁₉Cl₂N₅O₂	Molecular Weight:	444.313860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKJCVYLDJWTWQU-CXLRFSCWSA-N

• Metoprolol Succinate

IUPAC Name: butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 98418-47-4
Synonyms: Selozok, Toprol XL, Spesicor Dos, Dutoprol, Metoprolol succinate, Seloken ZOC, Beloc- Zok, Mixture Name, H 93/26 succinate, Toprol XL (TN), TOPROL-XL, Metoprolol succinate [USAN], metoprolol succinate 50 mg, Metoprolol succinate (USP), metoprolol succinate 200 mg, 2C15H25NO3.C4H6O4, LS-178378, D00635, (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

Molecular Formula:	C₃₄H₅₆N₂O₁₀	Molecular Weight:	652.815840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RGHAZVBIOOEVQX-UHFFFAOYSA-N

• Moxifloxacin HCL

IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula:	C₂₁H₂₅ClFN₃O₄	Molecular Weight:	437.892303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• N-(6-Fluoro-1H-Indazol-5-Yl)-2-Methyl-6-Oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-Tetrahydro-3-Pyridinecarboxamide

IUPAC Name: N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide | CAS Registry Number: 864082-47-3
Synonyms: GSK429286A, S1474_Selleck, AGN-PC-007TDK, SureCN2801740, cc-634, CHEMBL375312, dihydropyridone indazole amide 15, MolPort-021-804-959, BCPP000217, HMS3244C07, HMS3244C08, HMS3244D07, HMS3265C03, HMS3265C04, HMS3265D03, HMS3265D04, GSK 429286A, GSK-429286A, RS0087, BCP9000743

Molecular Formula:	C₂₁H₁₆F₄N₄O₂	Molecular Weight:	432.370953 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OLIIUAHHAZEXEX-UHFFFAOYSA-N

• Oseltamivir

IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 196618-13-0
Synonyms: oseltamivir, Tamiflu, Tamvir, Oseltamivir phosphate, Oseltamivir [INN:BAN], GS 4104, HSDB 7433, AIDS070972, Tamiflu (*Phosphate salt 1:1*), AIDS-070972, GS-4104, GS4104, DB00198, NCGC00178698-01, Ro-64-0796, LS-57422, C08092, 204255-11-8 (PHOSPHATE SALT 1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R-(3alpha,4beta,5alpha))-

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.404520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSZGPKBBMSAYNT-RRFJBIMHSA-N

• Tirofiban Hydrochloride

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid hydrate hydrochloride | CAS Registry Number: 150915-40-5
Synonyms: Aggrastat, Aggrastat (TN), TIROFIBAN HYDROCHLORIDE, Tirofiban hydrochloride hydrate, Tirofiban hydrochloride (USAN), Tirofiban hydrochloride [USAN], Tirofiban hydrochloride monohydrate, D01029, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, monohydrochloride, monohydrate, N-(Butylsulfonyl)-4-(4-(4-piperidyl)butoxy)-L-phenylalanine monohydrochloride monohydrate

Molecular Formula:	C₂₂H₃₉ClN₂O₆S	Molecular Weight:	495.072860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HWAAPJPFZPHHBC-FGJQBABTSA-N

• Valaciclovir HCL

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), Valacyclovir hydrochloride, 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87

Molecular Formula:	C₁₃H₂₁ClN₆O₄	Molecular Weight:	360.796640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate

IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204254-96-6
Synonyms: AG-E-49728, A814541, (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester, ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate, (3R,4R,5S)-4,5-EPOXY-3-(1-ETHYLPROPOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZXCGRFGEVXWIT-AGIUHOORSA-N

• 1,1-Dimethylethyl-(R,S)-4-Formyl-2,2-Dimethyl-3-Oxazolidinecarboxylate

IUPAC Name: tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 127589-93-9
Synonyms: tert-Butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate, SBB059540, tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, AC1MUOFY, ACMC-20agn0, UNII-B6JGL2TOFZ, Garner's aldehyde [MI], ACMC-20981h, CTK8C4480, MolPort-004-963-798, ANW-72099, AKOS015911939, QC-5086, AK-55585, FT-0082074, FT-0601920, ST51044499, I14-0442, I14-37438, 3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, (+/-)-

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNJXYVJNOCLJLJ-UHFFFAOYSA-N

• 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

IUPAC Name: 2-cyclopropylacetaldehyde | CAS Registry Number: 56105-19-2
Synonyms: 2-cyclopropylacetaldehyde, Cyclopropaneacetaldehyde, CYCLOPROPYLACETALDEHYDE, CTK1F5312, MolPort-013-021-828, ANW-57584, AKOS010079814, AB51242, AG-F-96771, RL04118, AK-64928, BB 0261648, I14-17241

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUHIBIVYQLRGME-UHFFFAOYSA-N

• 4-[4-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)-5-(PYRIDIN-2-YL)-1H-IMIDAZOL-2-YL]BENZAMIDE

IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide | CAS Registry Number: 301836-43-1
Synonyms: CK1 Inhibitor, D4476, D 4476, Casein Kinase I Inhibitor, D4476, 4-(4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl)benzamide, InSolution™ Casein Kinase I Inhibitor, D4476, 4-(4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide, AC1O4WCQ, SureCN373737, D-4476, K00227, CHEMBL410456, CTK4G4622, CHEBI:530613, MolPort-006-069-038, HMS3229C20, HMS3266B22, FD5005, IN1394, ZINC14806405

Molecular Formula:	C₂₃H₁₈N₄O₃	Molecular Weight:	398.414020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPDZHVCKYBCJHW-UHFFFAOYSA-N

• 5-Bromo-6-Fluoro-1H-Indazole

IUPAC Name: 5-bromo-6-fluoro-1H-indazole | CAS Registry Number: 105391-70-6
Synonyms: 5-BROMO-6-FLUORO-1H-INDAZOLE, 5-BROMO-6-FLUOROINDAZOLE, 1H-Indazole,5-bromo-6-fluoro-, ACMC-209xyg, SureCN828690, CTK4A3804, 5-Bromo-6-fluoro-1H-indazole;, MolPort-022-441-444, ACT04833, ANW-48278, WT1263, WTI-11417, AKOS015898441, INDAZOLE, 5-BROMO-6-FLUORO-, AG-D-18828, PB31522, QC-5073, RP26857, 1H-INDAZOLE, 5-BROMO-6-FLUORO-, AK-31636

Molecular Formula:	C₇H₄BrFN₂	Molecular Weight:	215.022463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNNFNEIFQIAWNY-UHFFFAOYSA-N

• 6-Fluoro-5-iodo-1H-indazole

IUPAC Name: 6-fluoro-5-iodo-1H-indazole | CAS Registry Number: 1260384-77-7
Synonyms: SureCN13692758, 6-fluoro-5-iodo-1H-indazole, QC-5096

Molecular Formula:	C₇H₄FIN₂	Molecular Weight:	262.022933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFAYDNUIYXDTJH-UHFFFAOYSA-N

• (E)-3-O-Methyl Entacapone

IUPAC Name: (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide | CAS Registry Number: 857629-78-8
Synonyms: Entacapone 3-Methyl Ether, SureCN1405285, CHEBI:48381, N,N-diethyl-2-cyano-3-(-3-methoxy-4-hydroxy-5-nitrophenyl)acrylamide, (2E)-2-Cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenamide, (2E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide

Molecular Formula:	C₁₅H₁₇N₃O₅	Molecular Weight:	319.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAZRYCCTAIVEQP-IZZDOVSWSA-N

• 2-(4-(2,5-DIFLUOROBENZYLOXY)PHENOXY)-5-ETHOXYBENZENAMINE

IUPAC Name: 2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline | CAS Registry Number: 223104-29-8
Synonyms: SEA0400, SEA 0400, SEA-0400, AC1LD8JT, SureCN742344, CHEMBL332214, FD5010, CS-1068, QC-5030, HY-15515, KB-145961, 2-(4-(2,5-difluorobenzyloxy)phenoxy)-5-ethoxyaniline, SEA0400|223104-29-8|SEA-0400, 2-[4-[(2,5-difluorophenyl)methoxy]-phenoxy]-5-ethoxyaniline, 2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline, 2-(4-((2,5-DIFLUOROBENZYL)OXY)PHENOXY)-5-ETHOXYANILINE, benzenamine, 2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxy-, Benzenamine, 2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxy- (9CI)

Molecular Formula:	C₂₁H₁₉F₂NO₃	Molecular Weight:	371.377266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSUBLPUJDOWYDP-UHFFFAOYSA-N

• 3-chloro-6-(1-methyl-1H-pyrazol-4-yl)pyridazine

IUPAC Name: 3-chloro-6-(1-methylpyrazol-4-yl)pyridazine | CAS Registry Number: 943541-20-6
Synonyms: 3-Chloro-6-(1-methyl-1H-pyrazol-4-yl)pyridazine, CTK8C4190, MolPort-011-678-537, ANW-71244, AKOS011063777, QC-5035, AK104526, KB-235789, EN300-91412

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.620980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIRXMNGKIROHGY-UHFFFAOYSA-N