Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

1001 to 1050 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5-Azaadamantan-2-one

Synonyms: MolPort-003-801-509, CID142642, 1-Azatricyclo(3.3.1.13,7)decan-4-one, 1-Azatricyclo[3.3.1.13,7]decan-4-one, 1-azatricyclo[3.3.1.1~3,7~]decan-4-one, AE-641/00653050

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGZKYPXTXBKQTM-UHFFFAOYSA-N

• 4-Fluoro-3-nitrophenol

IUPAC Name: 4-fluoro-3-nitrophenol | CAS Registry Number: 2105-96-6
Synonyms: 3-nitro-4-fluorophenol, Phenol, 4-fluoro-3-nitro-, AG-E-54560, PubChem2151, 3-Nitro-4-fluorophenol;, SureCN1187891, AGN-PC-015E4Z, 2-Fluoro-5-hydroxynitrobenzene, CTK1A1772, MolPort-002-462-130, WT363, ACT00301, ANW-51107, SBB063614, TD1010, ZINC02525422, AKOS005145685, AC-3809, AS01404, LS10130

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

InChIKey: JSRMPTJZAJUPGZ-UHFFFAOYSA-N

• 2-(benzofuran-3-yl)ethanamine

IUPAC Name: 2-(1-benzofuran-3-yl)ethanamine | CAS Registry Number: 27404-31-5
Synonyms: CHEBI:445779, MolPort-000-143-173, CC40813, EN002375

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEHYFMQXSNIAMZ-UHFFFAOYSA-N

• 2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one

IUPAC Name: 2,3-dihydropyrano[3,2-b]pyridin-4-one | CAS Registry Number: 405174-48-3
Synonyms: 2,3-dihydro-4H-pyrano[3,2-b]pyridin-4-one, 2,3-dihydropyrano[3,2-b]pyridin-4-one, PubChem19245, SureCN716293, CTK1D5538, MolPort-004-756-477, ANW-56446, AKOS006308572, AG-F-43739, 2H-pyrano[3,2-b]pyridin-4(3H)-one;, AK-30399, EN002017, KB-67296, FT-0649539, A825151, I14-1861

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

InChIKey: GKRJJPIVURFTGT-UHFFFAOYSA-N

• 2-Bromo-4-chloro-6-fluoroaniline

IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline | CAS Registry Number: 195191-47-0
Synonyms: 2-Amino-1-bromo-5-chloro-3-fluorobenzene, 2-Fluoro-4-Chloro-6-Bromoaniline, AG-E-42653, ST51038235, ZINC00389787, PubChem2916, ACMC-1CBVW, AC1MC53U, SureCN1639839, 369063_ALDRICH, CTK3J5751, MolPort-000-151-809, 6-Bromo-4-chloro-2-fluoroaniline, ANW-23678, SBB096696, 2-bromo-4-chloro-6-fluorobenzenamine, 2-bromo-4-chloro-6-fluorophenylamine, 6-bromo-4-chloro-2-fluorophenylamine, AKOS005257539, AS00323

Molecular Formula:	C₆H₄BrClFN	Molecular Weight:	224.458063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBHBARSMRVAINH-UHFFFAOYSA-N

• 1-bromo-3-iodo-5-nitrobenzene

IUPAC Name: 1-bromo-3-iodo-5-nitrobenzene

Molecular Formula:	C₆H₃BrINO₂	Molecular Weight:	327.901990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHHGBDKCMRQYQX-UHFFFAOYSA-N

• 2-(4-Chlorophenoxy)-2-methylpropanoyl chloride

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoyl chloride | CAS Registry Number: 5542-60-9
Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoyl chloride, AG-F-93724, AC1MCZRI, AC1Q1NP2, CTK5A3580, MolPort-000-145-470, ANW-47069, BBL014155, SBB050677, ZINC02582020, AKOS000297239, MCULE-4622748533, AK-49903, BR-49903, EN002328, KB-14816, BB 0244891, FT-0608610, W6944, 2-(4-Chloro-phenoxy)-2-methyl-propionyl chloride

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.091200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OODRWLGKUBMFLZ-UHFFFAOYSA-N

• 4-Chloro-2-fluoropyridine

IUPAC Name: 4-chloro-2-fluoropyridine | CAS Registry Number: 34941-92-9
Synonyms: 4-chloro-2-fluoropyridine, 2-Fluoro-4-chloropyridine, SBB054331, PYRIDINE, 4-CHLORO-2-FLUORO-, 4-chloro-2-fluoro-pyridine, PubChem13535, AC1MC7F4, SureCN2244494, Pyridine,4-chloro-2-fluoro-, CTK4H3310, MolPort-003-824-195, ACT01452, ANW-51177, ZINC02526715, AKOS005145730, AB17564, AC-6270, AG-F-19977, AM62396, NF10289

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNJKJKBURMCLOR-UHFFFAOYSA-N

• 4-Methylpyridine-3-boronic acid

IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 2-Acetyl-5-bromo-4-methylthiophene

IUPAC Name: 1-(5-bromo-4-methylthiophen-2-yl)ethanone | CAS Registry Number: 859199-06-7
Synonyms: 2-ACETYL-5-BROMO-4-METHYLTHIOPHENE, 1-(5-BROMO-4-METHYLTHIOPHEN-2-YL)ETHANONE, AG-H-46539, SureCN45690, CTK5F5975, QC-158, 2-Acetyl-5-bromo-4-methylthiophene;, AKOS016000366, 1-(5-bromo-4-methylthien-2-yl)ethanone, AK118909, EN001192, KB-166867, 1-(5-bromo-4-methyl-2-thiophenyl)ethanone, Ethanone,1-(5-bromo-4-methyl-2-thienyl)-, 1-(5-bromanyl-4-methyl-thiophen-2-yl)ethanone, A841492

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.098880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQZYEQHMHCHZKP-UHFFFAOYSA-N

• 3-mercaptobenzoic acid

IUPAC Name: 3-sulfanylbenzoic acid | CAS Registry Number: 4869-59-4
Synonyms: 3-Mercaptobenzoic acid, Benzoic acid, 3-mercapto-, 451436_ALDRICH, NSC32021, CID95737, NSC 32021, NA-0707, TL8006772

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid

IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 3H-Imidazo[4,5-c]pyridine, 2-(trifluoromethyl)-

IUPAC Name: 2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 19918-36-6
Synonyms: 2-(Trifluoromethyl)-3H-imidazo[4,5-c]pyridine, 2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine, ZINC00549515, AC1LCPPQ, SureCN4761886, STOCK3S-13486, CTK7B7007, MolPort-007-851-624, AKOS002020905, AKOS015904216, AG-C-28743, AG-E-45644, CCG-185441, MCULE-4036348947, AK128354, EN000811, KB-224675, Imidazo[4,5-c]pyridine, 2-trifluoromethyl-, A814068, I14-16902

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.121970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATGHGGBCGLFTCY-UHFFFAOYSA-N

• 3-amino-5-iodothiophene-2-carboxylic acid

IUPAC Name: 3-amino-5-iodothiophene-2-carboxylic acid

Molecular Formula:	C₅H₄INO₂S	Molecular Weight:	269.060230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMGNUFGQUFNPLU-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde

IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-iodopyridine

IUPAC Name: 2-chloro-5-fluoro-3-iodopyridine | CAS Registry Number: 884494-33-1
Synonyms: 2-chloro-5-fluoro-3-iodopyridine, 2-Chloro-5-fluoro-3-iodo-pyridine, AG-H-56291, PubChem10593, AC1Q4N28, CTK5F9817, MolPort-002-041-217, 2-Chloro-5-fluoro-3-iodopyridine;, ANW-74180, ZINC02384084, Pyridine,2-chloro-5-fluoro-3-iodo-, AKOS015851139, AB13622, QC-7038, AK-80101, EN000982, KB-22461, 2-chloranyl-5-fluoranyl-3-iodanyl-pyridine, AB1005109, BB 0260322

Molecular Formula:	C₅H₂ClFIN	Molecular Weight:	257.431953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNGPAZKKHRTDEM-UHFFFAOYSA-N

• 3-(Phenylsulfanyl)propanoic acid

IUPAC Name: 3-phenylsulfanylpropanoate | CAS Registry Number: 5219-65-8
Synonyms: ZINC00082300, ZINC02455568, CID4080397

Molecular Formula:	C₉H₉O₂S-	Molecular Weight:	181.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGPROYLOGZTOAM-UHFFFAOYSA-M

• 3-Bromo-1-methylpyrazole

IUPAC Name: 3-bromo-1-methylpyrazole | CAS Registry Number: 151049-87-5
Synonyms: 3-bromo-1-methyl-1H-pyrazole, ST4148482, SureCN103356, 3-bromanyl-1-methyl-pyrazole, AGN-PC-0032Y2, CTK8C3839, MolPort-004-782-400, 1H-Pyrazole, 3-bromo-1-methyl-, ANW-70648, SBB051488, STK695721, WTI-10036, ZINC34411984, AKOS005169619, MCULE-2140706128, PB19136, QC-3821, RP08217, 1H-PYRAZOLE,3-BROMO-1-METHYL-, 1H-Pyrazole,3-bromo-1-methyl-(9CI)

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N

• 2-(2,5-dichlorophenyl)acetic acid

IUPAC Name: 2-(2,5-dichlorophenyl)acetic acid | CAS Registry Number: 5398-79-8
Synonyms: NSC3045, MolPort-005-242-001, Benzeneacetic acid, 2,5-dichloro-, CID94788, NSC 3045

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWTUGCOXTFFBMM-UHFFFAOYSA-N

• 4-Cyano-7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• 5-Amino-N-methylisophthalamic acid

IUPAC Name: 3-amino-5-(methylcarbamoyl)benzoic acid | CAS Registry Number: 1954-96-7
Synonyms: EINECS 217-787-3, CID74772, 3-Amino-5-((methylamino)carbonyl)benzoic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIIWAVHOCVSSKA-UHFFFAOYSA-N

• 2-chloro-5-fluoropyridin-4-amine

IUPAC Name: 2-chloro-5-fluoropyridin-4-amine

Molecular Formula:	C₅H₄ClFN₂	Molecular Weight:	146.550063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PANPPUXFOOUHIF-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 6-chloro-

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 915140-96-4
Synonyms: 6-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 6-CHLORO-7-AZAINDOLE-3-CARBOXYLIC ACID, AG-H-75587, CTK3I5658, MolPort-004-811-260, ANW-66711, AKOS006325784, PB16396, RP25468, AK-27435, EN000801, KB-45073, AM20061614, FT-0646715, A843954, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, 6-chloro-, 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 6-CHLORO-

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPXFUIWZQKUEQK-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethyl)pyridine

IUPAC Name: 3-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 387824-61-5
Synonyms: 3-(trifluoromethyl)pyridin-4-amine, SBB028349, 3-(trifluoromethyl)-4-pyridylamine, PubChem2994, ACMC-1AEV4, SureCN1143409, 661090_ALDRICH, AC1MD354, CTK4I0474, 4-amino-3-trifluoromethylpyridine, MolPort-000-151-272, 4-Amino-3-trifluoromethylpyridine;, 3-(trifluoromethyl)-4-pyridinamine, 4-Pyridinamine,3-(trifluoromethyl)-, ZINC19735127, AKOS005064013, AG-F-36787, MCULE-2790895874, EN001257, HC150194

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

InChIKey: DYAGVPKVELUYPJ-UHFFFAOYSA-N

• 2-Amino-6-fluoropyridine

IUPAC Name: 6-fluoropyridin-2-amine | CAS Registry Number: 1597-32-6
Synonyms: 6-fluoropyridin-2-amine, 6-fluoro-2-pyridylamine, 6-fluoropyridin-2-ylamine, 6-fluoro-pyridin-2-ylamine, SBB069764, AG-E-09142, AC1MC4UY, 6-Fluoropyridin-2-amine,, ACMC-209dk6, SureCN244187, AGN-PC-00DKI8, 2-Pyridinamine, 6-fluoro-, KSC497G8R, 6-FLUORO-2-PYRIDINAMINE, CTK3J7388, 6-AMINO-2-FLUOROPYRIDINE, MolPort-000-160-062, ACT01340, ANW-21844, WTI-10727

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZALKVXCOUSWSL-UHFFFAOYSA-N

• 3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride

IUPAC Name: 3-cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 733757-90-9
Synonyms: 3-cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride, AK136912, EN000831, KB-235944

Molecular Formula:	C₉H₁₄ClN₃	Molecular Weight:	199.680560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ATMAZEROKCCMPV-UHFFFAOYSA-N

• 2,3-dichlore thiophenol

IUPAC Name: 2,3-dichlorobenzenethiol | CAS Registry Number: 17231-95-7
Synonyms: 2,3-Dichlorobenzenethiol, 2,3-Dichlorothiophenol, 662526_ALDRICH, ST5411422, TL8006735

Molecular Formula:	C₆H₄Cl₂S	Molecular Weight:	179.066960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGRKONUHHGBHRB-UHFFFAOYSA-N

• 1-(Cyclopropylmethyl)piperazine

IUPAC Name: 1-(cyclopropylmethyl)piperazine | CAS Registry Number: 57184-25-5
Synonyms: [(Piperazin-1-yl)methyl]cyclopropane, (cyclopropylmethyl)piperazine, AC1LJ0AT, SureCN92626, AC1Q28MK, SureCN2912326, 1-Cyclopropylmethylpiperazine, 658839_ALDRICH, ARONIS005786, CTK5A6408, MolPort-000-900-831, Piperazine,1-(cyclopropylmethyl)-, SBB080020, AKOS000319545, AC-2789, AG-G-01508, MCULE-3723982809, PB26040, RP20635, 1-Cyclopropylmethyl-piperazine 2HCl salt

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLIBVDZIYFXBZ-UHFFFAOYSA-N

• 4-Thiazolecarboxylic acid, 5-bromo-, ethyl ester

IUPAC Name: ethyl 5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 61830-23-7
Synonyms: Ethyl 5-bromothiazole-4-carboxylate, ethyl 5-bromo-4-thiazolecarboxylate, Ethyl5-bromothiazole-4-carboxylate, AG-G-25907, ethyl 5-bromo-1,3-thiazole-4-carboxylate, PubChem15786, SureCN1527765, KSC495A2D, CTK3J5021, ACN-S004214, ACT08472, ANW-50491, CL2514, SBB066587, ZINC30677822, AKOS015835083, AC-7536, QC-6457, RP05710, AK-35870

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKZGUSXVOYLZTM-UHFFFAOYSA-N

• 5-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-3-amine

IUPAC Name: 5-tert-butyl-1-(4-methylphenyl)pyrazol-3-amine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STOLQKMGJOEKPZ-UHFFFAOYSA-N

• 2-Fluoropyrimidine

IUPAC Name: 2-fluoropyrimidine | CAS Registry Number: 31575-35-6
Synonyms: Pyrimidine,2-fluoro-, Pyrimidine, 2-fluoro-, CID141643

Molecular Formula:	C₄H₃FN₂	Molecular Weight:	98.078423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAVYAFBQOXCGSZ-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde

IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 3-Bromocinnoline

IUPAC Name: 3-bromocinnoline | CAS Registry Number: 78593-33-6
Synonyms: 3-bromocinnoline, AG-H-15324, 3-Bromocinnoline;, Cinnoline, 3-bromo-, AC1Q25A9, CTK2H6844, ANW-63186, AKOS016004414, AK-87992, EN001154, KB-181248, FT-0646555

Molecular Formula:	C₈H₅BrN₂	Molecular Weight:	209.042700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEYRUXMLXSGXKP-UHFFFAOYSA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine

IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 3-AMINO-4-PHENYLBUTAN-2-ONE HYDROCHLORIDE

IUPAC Name: 3-amino-4-phenylbutan-2-one chloride | CAS Registry Number: 5440-27-7
Synonyms: NSC20139

Molecular Formula:	C₁₀H₁₃ClNO-	Molecular Weight:	198.669320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCSZKJGITYITB-UHFFFAOYSA-M

• 1-(4-Fluorophenyl)propan-2-amine hydrochloride

IUPAC Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 459-01-8
Synonyms: p-Fluoroamphetamine hydrochloride, NSC93735, LS-103527, p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI), 459-02-9

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid

IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula:	C₆H₆NO₂S-	Molecular Weight:	156.182340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 3-amino-6-bromopyridine-2-carboxylic acid

IUPAC Name: 3-amino-6-bromopyridine-2-carboxylic acid

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXBNYDVCPBSMTF-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridine, 6-bromo-

IUPAC Name: 6-bromo-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 108281-79-4
Synonyms: 6-Bromo-triazolo[4,3-a]pyridine, FS002009

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKZKSHKBBUZKU-UHFFFAOYSA-N

• 2-Nitrothiophene-4-carboxylic acid

IUPAC Name: 5-nitrothiophene-3-carboxylate | CAS Registry Number: 40357-96-8
Synonyms: ZINC01024446, CID6975462

Molecular Formula:	C₅H₂NO₄S-	Molecular Weight:	172.138680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNJUNWUOAKEIKG-UHFFFAOYSA-M

• 3-Chloro-1,2-benzisoxazole

IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 4-Chloro-5-ethyl pyrimidine

IUPAC Name: 4-chloro-5-ethylpyrimidine | CAS Registry Number: 54128-01-7
Synonyms: 4-Chloro-5-ethylpyrimidine, PubChem21456, 4-Chloro-5ethylpyrimidine, 4-Chloro-5-ethyl-pyrimidine, Pyrimidine,4-chloro-5-ethyl-, CTK4J9700, MolPort-003-986-940, ANW-60029, ZINC21299588, AKOS006304865, AB62552, AG-F-87080, RP20800, PYRIMIDINE, 4-CHLORO-5-ETHYL-, AK-25151, EN001235, HC210345, KB-37976, TL8003554, FT-0646305

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZMJUBGNHBJUAM-UHFFFAOYSA-N

• 4-Methyl Quinoline

IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole

IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 5-Isoxazolecarboxylic acid, 3-methyl-, ethyl ester

IUPAC Name: ethyl 3-methyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 63366-79-0
Synonyms: Ethyl 3-Methylisoxazole-5-carboxylate, Ethyl 3-methyl-1,2-oxazole-5-carboxylate, ethyl3-methylisoxazole-5-carboxylate, SureCN1800827, CTK8B5026, BB_SC-9173, QC-51, ANW-47097, BBL004014, STK510032, WTI-11980, ZINC22637477, AKOS005174252, MCULE-2088021483, AK-76671, BR-76671, KB-51143, AB1010132, WT-130092, A8730

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPMIZTNZMHVVSS-UHFFFAOYSA-N

• 1-(4-bromo-2-nitrophenyl)cyclopropanecarboxylic acid

IUPAC Name: 1-(4-bromo-2-nitrophenyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₀H₈BrNO₄	Molecular Weight:	286.078820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLWHRARNSZLLPR-UHFFFAOYSA-N

• 2,5-Pyrrolidinedione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, (3R,4R)-

Synonyms: Tivantinib, ARQ-197, ARQ 197, (3R,4R)-3-(5,6-Dihydro-4H-pyrrolo(3,2,1-ij)quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, 1000873-98-2, ARQ197, (3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, 1228508-24-4, Tivantinib [INN], ARQ 197, Tivantinib, Tivantinib (USAN/INN), Tivantinib [USAN:INN], SureCN44944, ARQ 197 (Tivantinib), cc-86, UNII-PJ4H73IL17, CHEMBL2103882, QCR-102, ARQ-197,Tivantinib, ARQ197, ARQ197; ARQ-197;Tivantinib

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCEQXRCJXIVODC-PMACEKPBSA-N

• 4-Hydroxy-2-methylbenzaldehyde

IUPAC Name: 4-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 41438-18-0
Synonyms: 4-Hydroxy-2-methyl-benzaldehyde, AG-F-47440, PubChem3910, 4-Hydroxy-o-tolualdehyde, AC1L9XY6, AC1Q2J7Z, KSC494S2T, CTK3J4929, MolPort-001-783-195, ACT05024, Benzaldehyde, 4-hydroxy-2-methyl-, AC-896, ANW-51101, SBB064192, ZINC00336941, AKOS006344962, LS11394, RP20264, RP20266, AK-24767

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDWWIEFMFPWBST-UHFFFAOYSA-N

• 2-(4H-1,2,4-Triazol-4-yl)phenol

IUPAC Name: 2-(1,2,4-triazol-4-yl)phenol | CAS Registry Number: 889129-51-5
Synonyms: 2-(4H-1,2,4-triazol-4-yl)phenol, 2-(1,2,4-triazol-4-yl)phenol, AG-H-59971, ST094171, SureCN1535129, CTK5G2004, ANW-65538, SBB019089, STK744471, ZINC14988500, AKOS000299101, MCULE-1747598150, AK102639, KB-14954, Phenol,2-(4H-1,2,4-triazol-4-yl)-, A10672, I14-11016

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSPIZLVRFRBKNF-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-Carboxylic Acid

IUPAC Name: 5-bromopyrimidine-2-carboxylic acid | CAS Registry Number: 37131-87-6
Synonyms: 5-Bromopyrimidine-2-carboxylic acid, 5-Bromopyrimidine-2-carboxylicacid, SBB065695, AG-F-29996, PubChem16922, ACMC-1AGPR, SureCN361106, AGN-PC-00ZWB4, KSC222C2T, Jsp006586, CTK1C2129, MolPort-000-002-405, ACT01659, AC-191, ANW-28571, 2-Pyrimidinecarboxylicacid, 5-bromo-, 5-Bromo-pyrimidine-2-carboxylic acid, AKOS002304150, 2-Pyrimidinecarboxylic acid, 5-bromo-, HP21223

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGPTXUYKEDPXCO-UHFFFAOYSA-N