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

1701 to 1750 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 4,6-Dichloronicotinic acid ethyl ester

IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 2-(2-methyl-1,3-thiazol-4-yl)ethanamine

IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 165115-15-1
Synonyms: Oprea1_298621, MolPort-000-143-656, CID7536518, RS-0298, EN001497

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLEZGSKBHYTSAD-UHFFFAOYSA-N

• 5-Aminobenzimidazole

IUPAC Name: 3H-benzimidazol-5-amine hydrochloride | CAS Registry Number: 55299-95-1
Synonyms: MLS000717857, AIDS020306, AIDS-020306, NSC11998, 5-Aminobenzimidazole, dihydrochloride, CID459458, NSC170648, SMR000279425, 1772-40-3

Molecular Formula:	C₇H₈ClN₃	Molecular Weight:	169.611520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBBDFXOCBQKHMN-UHFFFAOYSA-N

• 3-Cyano-5-Fluorophenylboronic Acid

IUPAC Name: (3-cyano-5-fluorophenyl)boronic acid | CAS Registry Number: 304858-67-1
Synonyms: 3-Borono-5-fluorobenzonitrile, Boronic acid, (3-cyano-5-fluorophenyl)- (9CI), 3-Cyano-5-fluorobenzeneboronic acid, AG-F-00508, PubChem17351, ACMC-1CSDR, SureCN874242, KSC495G6D, CTK3J5361, MolPort-004-781-447, ACT11027, ANW-26889, PC7176, AKOS006281448, AB50203, RP22756, AK-25741, BR-25741, EN001798, KB-31417

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLYWCECHXBOCAS-UHFFFAOYSA-N

• 5-Chloro-1h-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid

IUPAC Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-68-7
Synonyms: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, AG-H-20878, 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid, 5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylic acid, PubChem14379, CTK3E7064, MolPort-000-140-468, ANW-46152, AKOS006310153, PB14769, RP09253, 5-Chloro-1H-pyrrolo[2,3-c]pyridine-, AK-27510, EN001374, KB-42650, A9940, FT-0646567, W8526, 5-CHLORO-6-AZAINDOLE-2-CARBOXYLIC ACID

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

InChIKey: MIJRRMLODIKPEA-UHFFFAOYSA-N

• 6-Bromo-1,4-benzodioxane

IUPAC Name: 7-bromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 52287-51-1
Synonyms: 538523_ALDRICH, ZINC04208942, ZERO/009929, EINECS 257-817-2, CID104141, 6-Bromo-2,3-dihydro-1,4-benzodioxin

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFCURAJBHDNUNG-UHFFFAOYSA-N

• 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone

IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWLBBTGITHATTI-UHFFFAOYSA-N

• 4-(Bromomethyl)tetrahydropyran

IUPAC Name: 4-(bromomethyl)oxane | CAS Registry Number: 125552-89-8
Synonyms: 4-Bromomethyl-tetrahydropyran, ZINC02510758, CID2773286, CC 29908, TL8000654, H05008

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMOOYAKLEOGKJR-UHFFFAOYSA-N

• 4-Bromo-dl-phenylalanine

IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 14091-15-7
Synonyms: p-Br-Phenylalanine, p-Br-Phe, 4-Bromophenylalanine, para-Bromophenylalanine, p-Bromo-DL-phenylalanine, dl-4-Bromophenylalanine, Phenylalanine, 4-bromo-, 857246_ALDRICH, NSC12762, EINECS 237-941-3, 2-Amino-3-(4-bromophenyl)propionic acid, ST044496, 1991-80-6

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEMUHKUIQHFMTH-UHFFFAOYSA-N

• 5-ethyl-1-methyl-1H-pyrazole-3-carboxylic acid

IUPAC Name: 5-ethyl-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 165744-15-0
Synonyms: MolPort-000-930-097, EN000302

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXDZNQXVCFIDJL-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-chloro-

IUPAC Name: 5-chloropyrazine-2-carbonitrile | CAS Registry Number: 36070-75-4
Synonyms: 5-Chloropyrazine-2-carbonitrile, 2-Chloro-5-cyanopyrazine, 5-Chloro-2-cyanopyrazine, PubChem17409, AC1Q3KOS, AC1Q3KTQ, CTK1C0746, 5-CYANO-2-CHLOROPYRAZINE, ANW-51750, ZINC30678538, AKOS006238825, 5-CHLORO-2-PYRAZINECARBONITRILE, AG-F-25492, AG-L-26010, PB18987, QC-6800, RP01223, AK-24124, BR-24124, EN001959

Molecular Formula:	C₅H₂ClN₃	Molecular Weight:	139.542480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTYRFWMSDBGPTI-UHFFFAOYSA-N

• 1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine

IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 351-35-9
Synonyms: 193356_ALDRICH, 91868_FLUKA, JRD-0236, EINECS 206-511-7, SBB000433, Benzeneacetic acid, 3-(trifluoromethyl)-, TL8002618, (alpha,alpha,alpha-Trifluoro-3-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-m-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)acetic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLXXCCIBGGBDHI-UHFFFAOYSA-N

• 1-N-Octylpiperazine

IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-3-carbaldehyde

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 343604-24-0
Synonyms: ZINC02382442, 3PNL-Q07-0, CID2782711, 4'-(Trifluoromethyl)biphenyl-3-carbaldehyde

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQBHCYLEQJWCE-UHFFFAOYSA-N

• 1-Boc-2-aminomethylpiperidine

IUPAC Name: tert-butyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 141774-61-0
Synonyms: 2-(Boc-aminomethyl)-piperidine, 2-Boc-aminomethyl-piperidine, 2-(Boc-aminomethyl)piperidine, tert-butyl N-(piperidin-2-ylmethyl)carbamate, 2-Boc-Aminomethylpiperidine, tert-Butyl 2-piperidinylmethylcarbamate, Piperidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-Butyl (piperidin-2-ylmethyl)carbamate, 2-{[(tert-Butoxycarbonyl)amino]methyl}piperidine, 2-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PIPERIDINE, PubChem7621, AC1MBSN3, AC1Q1NEI, SureCN487705, 683515_ALDRICH, Jsp002457, CTK7G9237, MolPort-000-001-464, BH569, BOC-2-AMINOMETHYLPIPERIDINE

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

• 2-Methyl-5-bromopyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 100707-39-9
Synonyms: 5-Bromo-2-methylpyrimidine-4-carboxylic acid, 5-Bromo-2-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-2-methyl-, F3096-1886, NSC82651, AC1Q2RIA, ACMC-20a0k7, SureCN630361, AC1L5U3R, CTK0H2356, MolPort-000-002-404, ANW-51653, AR-1G7407, NSC-82651, RW3275, SBB069047, AKOS002304175, AG-D-06268, HP21362, MCULE-7063265154

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDERWSRHRJUWNS-UHFFFAOYSA-N

• 3,5-Diamino-1H-pyrazole

IUPAC Name: 1H-pyrazole-3,5-diamine | CAS Registry Number: 16082-33-0
Synonyms: 1H-pyrazole-3,5-diamine, 3,5-DIAMINO-1H-PYRAZOLE, pyrazole-3,5-diamine, SureCN94450, CTK0G9331, MolPort-014-591-726, ACN-C000595, ANW-68839, SBB073418, AKOS005169251, AB60559, AG-L-59594, RP18645, AK-60576, EN002077, KB-179385, ST45256005, I14-13511, Pyrazole,3,5-diamino- (8CI);3,5-Diaminopyrazole;3,5-Pyrazolediamine;

Molecular Formula:	C₃H₆N₄	Molecular Weight:	98.106540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBBJPZIDRELDP-UHFFFAOYSA-N

• 2-Bromo-6-methylpyrazine

IUPAC Name: 2-bromo-6-methylpyrazine | CAS Registry Number: 914452-71-4
Synonyms: 2-bromo-6-methylpyrazine, 6-bromo-2-methylpyrazine, 2-Bromo-6-methyl-1,4-diazine, SBB054472, PubChem1139, ACMC-209rbr, Pyrazine, 2-bromo-6-methyl-, CTK3I6521, ANW-39685, ZINC15021818, AKOS005145636, AB48617, AG-H-75387, RP02786, AK-28293, EN000863, KB-21628, AM20070401, FT-0081926, FT-0691578

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEFFNSANFKOYSF-UHFFFAOYSA-N

• 2-Methyl-4(5)-Iodo-1(H)-Imidazole

IUPAC Name: 5-iodo-2-methyl-1H-imidazole | CAS Registry Number: 73746-45-9
Synonyms: 5-iodo-2-methyl-1H-imidazole, 4-IODO-2-METHYL-1H-IMIDAZOLE, 2-Methyl-4(5)-iodo-1(H)-imidazole, AG-G-92033, ZINC02583967, AC1MDRIQ, 4-iodo-2-methylimidazole, SureCN102334, SureCN834355, KSC638K7D, 4-iodo-2-methyl-3H-imidazole, CTK5D8571, CTK7C3568, 1H-Imidazole,5-iodo-2-methyl-, 5-iodanyl-2-methyl-1H-imidazole, MolPort-000-145-018, MolPort-009-198-972, SBB093952, AKOS015914916, AKOS015919876

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEDSLMWYUQACGR-UHFFFAOYSA-N

• 2-Chloro-3-Nitro-6-(trifluoromethyl)pyridine

IUPAC Name: 2-chloro-3-nitro-6-(trifluoromethyl)pyridine | CAS Registry Number: 117519-08-1
Synonyms: 2-chloro-3-nitro-6-(trifluoromethyl)pyridine, SBB054289, 2-CHLORO-6-(TRIFLUOROMETHYL)-3-NITROPYRIDINE, 2-Chloro-3-nitro-6-trifluoromethyl pyridine, PubChem22606, ACMC-1CEP3, CTK4B0312, MolPort-001-773-080, ANW-17028, ZINC16158731, AKOS015920175, AG-D-39435, QC-3555, AK-31247, BR-31247, EN001766, KB-125120, 2-Chloro-3-nitro-6-trifluoromethylpyridine;, X9209, 2-chloranyl-3-nitro-6-(trifluoromethyl)pyridine

Molecular Formula:	C₆H₂ClF₃N₂O₂	Molecular Weight:	226.540490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBLRRZSRLXGELK-UHFFFAOYSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one

IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 6-[4-(tert-butoxycarbonyl)piperazin-1-yl]-5-chloronicotinic acid

IUPAC Name: 5-chloro-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₂₀ClN₃O₄	Molecular Weight:	341.790000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJDPGWOBUURKFT-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyridine-2-thiol

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-thiolate | CAS Registry Number: 76041-74-2
Synonyms: ZINC00167592, CID6933762

Molecular Formula:	C₆H₂ClF₃NS-	Molecular Weight:	212.599990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZCNTBWWNBGRFJ-UHFFFAOYSA-M

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 5-Methyl-2-thiazolemethanol

IUPAC Name: (5-methyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 202932-04-5
Synonyms: (5-Methyl-1,3-thiazol-2-yl)methanol, 2-(Hydroxymethyl)-5-methyl-1,3-thiazole, SBB054807, AGN-PC-01VLGK, SureCN2644581, 2-Thiazolemethanol, 5-methyl-, (5-methylthiazol-2-yl)methanol, CTK6C3594, MolPort-001-761-170, ANW-47320, ZINC20358119, AKOS012221413, AG-A-32579, QC-6156, AC-17707, AK-48006, BR-48006, EN003046, KB-83550, (5-methyl-1,3-thiazol-2-yl)methan-1-ol

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWKAOFJDCPNWEC-UHFFFAOYSA-N

• 2-Chloro-4-iodo-5-(trifluoromethyl)pyridine

IUPAC Name: 2-chloro-4-iodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 505084-55-9
Synonyms: 2-chloro-5-(trifluoromethyl)-4-iodopyridine, 2-chloro-4-iodo-5-(trifluoromethyl)pyridine, SBB054365, AG-F-69867, 2-Chloro-4-iodo-5-trifluoromethyl-pyridine, ZINC02386527, AC1MCNGQ, ACMC-1AVX5, KSC496I6B, CTK3J6460, MolPort-001-778-227, ACT01490, ANW-31033, HT1069, RW3357, WT1938, AKOS005063880, AC-5748, PB12965, QC-2093

Molecular Formula:	C₆H₂ClF₃IN	Molecular Weight:	307.439460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEEQBBXEZSNIQV-UHFFFAOYSA-N

• 5-(Trifluoromethyl)-2-Furoic Acid, 97

IUPAC Name: 5-(trifluoromethyl)furan-2-carboxylic acid | CAS Registry Number: 56286-73-8
Synonyms: 5-(trifluoromethyl)-2-furoic acid, 5-(trifluoromethyl)furan-2-carboxylic acid, AG-F-97593, Maybridge1_007043, AC1MCRRX, SureCN1434936, CTK1G8763, HMS561I03, MolPort-001-777-845, ANW-73086, SBB062834, AKOS006228276, AK109030, EN001384, KB-41186, FT-0619747

Molecular Formula:	C₆H₃F₃O₃	Molecular Weight:	180.081430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLYPCKBOJBGJEB-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)pyridine

IUPAC Name: lithium;3-fluoropyridine-2-carboxylate | CAS Registry Number: 603310-20-9
Synonyms: Lithium 3-fluoropyridine-2-carboxylate, 3-Fluoropicolinic acid, lithium salt, ACMC-1BFMI, SureCN1461586, 656348_ALDRICH, CTK5B1353, AKOS006340587, AG-G-16256, FT-0693457

Molecular Formula:	C₆H₃FLiNO₂	Molecular Weight:	147.032923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POYLONJDIWUFHZ-UHFFFAOYSA-M

• 2-Chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula:	C₄H₂ClFN₂	Molecular Weight:	132.523483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 2,6-Dibromo-4-fluoroaniline

IUPAC Name: 2,6-dibromo-4-fluoroaniline | CAS Registry Number: 344-18-3
Synonyms: 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H

Molecular Formula:	C₆H₄Br₂FN	Molecular Weight:	268.909063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHPLZFGCNLDYQH-UHFFFAOYSA-N

• 4-Phenylpiperidine

IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• 5-Chloro-2-fluoronicotinic acid

IUPAC Name: 5-chloro-2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 884494-57-9
Synonyms: 5-Chloro-2-fluoronicotinic Acid, 5-Chloro-2-fluoronicotinicacid, AG-H-56302, 5-chloro-2-fluoropyridine-3-carboxylic acid, PubChem14328, CTK3E7817, MolPort-002-041-250, ANW-74817, SBB065608, AKOS006292389, AB17585, AC-3355, 2-FLUORO-5-CHLORONICOTINIC ACID, AK-26388, EN000951, KB-42739, N773, 5-CHLORO-2-FLUORO-3-CARBOXYPYRIDINE, FT-0646808, 3-Pyridinecarboxylicacid, 5-chloro-2-fluoro-

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYSZXBYTBZUZQB-UHFFFAOYSA-N

• 2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde

IUPAC Name: 2,2,3-trimethylcyclopent-3-ene-1-carbaldehyde | CAS Registry Number: 33843-21-9
Synonyms: 2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ACETALDEHYDE, 2,2,3-trimethylcyclopent-3-enecarbaldehyde, AC1O5B58, AK-49699, EN002222, 2,2,3-trimethylcyclopent-3-ene-1-carbaldehyde

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUSHNIVDXXIKCE-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine

IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula:	C₄H₃BrN₂O	Molecular Weight:	174.983420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 2-Aminopiperidine

IUPAC Name: piperidin-2-amine | CAS Registry Number: 45505-62-2
Synonyms: Piperidin-2-amine, (2S)-piperidin-2-amine, 2-piperidinamine, PubChem6729, AC1L9LKH, SureCN485954, MolPort-003-984-679, SBB069746, AKOS005206888, AK112725, EN001642, KB-20806, TL8003159, FT-0639848, A826827, I12-0114

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAKNYTQAGPEFJB-UHFFFAOYSA-N

• 2-Amino-3-Methoxypyrazine

IUPAC Name: 3-methoxypyrazin-2-amine | CAS Registry Number: 4774-10-1
Synonyms: 3-methoxypyrazin-2-amine, 2-AMINO-3-METHOXYPYRAZINE, 3-methoxypyrazine-2-ylamine, SBB051948, SureCN1429218, KSC590E1R, 3-AMINO-2METHOXYPYRAZINE, CTK4J0218, 3-METHOXY-2-PYRAZINAMINE, 3-METHOXYPYRAZIN-2-YLAMINE, 2-PYRAZINAMINE, 3-METHOXY-, ANW-51904, QC-300, WTI-11657, ZINC20357594, AKOS005259398, AB22450, AG-F-62236, RP19624, AK-23933

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTMGQKFGZHMTTK-UHFFFAOYSA-N

• 5-pyridin-2-yl-2h-pyrazol-3-ylamine

IUPAC Name: 5-pyridin-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 92352-29-9
Synonyms: 5-Pyridin-2-yl-2H-pyrazol-3-ylamine, 3-(pyridin-2-yl)-1H-pyrazol-5-amine, 5-pyridin-2-yl-1H-pyrazol-3-amine, AG-H-78685, 5-(PYRIDIN-2-YL)-2H-PYRAZOL-3-YLAMINE, ZINC04384313, AC1O5H7M, Ambcb4010182, SureCN1593197, SureCN1702320, CTK5H1179, MolPort-002-017-561, 3-(2-pyridyl)pyrazole-5-ylamine, HMS1699O06, ANW-59446, SBB010423, AKOS005135729, 5-(2-pyridinyl)-1H-pyrazol-3-amine, AB27820, MCULE-5349740951

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJFHMLHZCNZQMA-UHFFFAOYSA-N

• 5-fluoropyridine-2-carbaldehyde

IUPAC Name: 5-fluoropyridine-2-carbaldehyde

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IACCXWQKIQUVFQ-UHFFFAOYSA-N

• 5-Cyanopyrimidine

IUPAC Name: pyrimidine-5-carbonitrile | CAS Registry Number: 40805-79-6
Synonyms: Pyrimidine-5-carbonitrile, 5-pyrimidinecarbonitrile, SBB065694, 5-Cyano pyrimidine, 5-Cyanopyrimidine;, PubChem11102, ACMC-209jgs, SureCN151747, CTK1D5572, MolPort-001-760-044, 40805-79-6 5-cyanopyrimidine, ANW-29498, CL1906, WT1327, ZINC08698486, AKOS005255397, AG-A-85210, AG-F-44903, HP23058, PB29060

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVIAPHVAGFEFFN-UHFFFAOYSA-N

• 5-Nitroindole

IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 2-Oxo-1(2H)-pyridinepropanoic acid

IUPAC Name: 3-(2-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 68634-48-0
Synonyms: MolPort-000-020-299, NSC148584, CID288086, ASN 03320428, 3-(2-Oxo-2H-pyridin-1-yl)-propionic acid, T6203166

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGXRKDZZPDMPAQ-UHFFFAOYSA-N

• 2-Iodo-3-Fluoronitrobenzene

IUPAC Name: 1-fluoro-2-iodo-3-nitrobenzene | CAS Registry Number: 122455-36-1
Synonyms: 2-Iodo-3-fluoronitrobenzene, 1-fluoro-2-iodo-3-nitrobenzene, 3-Fluoro-2-iodonitrobenzene, Benzene,1-fluoro-2-iodo-3-nitro-, PubChem1057, ACMC-1BZ0H, SureCN1965097, CTK4B3122, MolPort-003-984-652, 1-Fluoro-2-iodo-3-nitro-benzene, ACT12659, SBB064300, ZINC21982376, Benzene, 1-fluoro-2-iodo-3-nitro-, AKOS005064115, AG-D-48801, AM61744, AS01584, RP29509, AK-33008

Molecular Formula:	C₆H₃FINO₂	Molecular Weight:	266.996393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XADPCRFTWLAXEV-UHFFFAOYSA-N

• 8-Methyl-1,2,3,4-tetrahydroquinoline

IUPAC Name: 8-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 52601-70-4
Synonyms: 8-methyl-1,2,3,4-tetrahydroquinoline, SBB021213, 8-methyl-1,2,3,4-tetrahydro-quinoline, AC1MCO1B, AC1Q2GPP, SureCN342322, MolPort-000-141-565, ANW-75352, STK312549, ZINC02559114, AKOS000123189, AG-C-09292, AG-F-79452, MCULE-2388472548, RP01542, AK-32047, AM804000, BR-32047, EN002294, KB-46871

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIIPMCFBCZKCFB-UHFFFAOYSA-N

• 3-Phenylpyridine

IUPAC Name: 3-phenylpyridine | CAS Registry Number: 1008-88-4
Synonyms: 3-PHENYLPYRIDINE, Pyridine, 3-phenyl-, 3-phenylpyridine, 33, 209732_ALDRICH, EINECS 213-762-6, ZINC02040069, InChI=1/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJKGBRPNSJADMB-UHFFFAOYSA-N

• 7-azaindole N-oxide

IUPAC Name: 7-hydroxypyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-24-9
Synonyms: 1H-pyrrolo[2,3-b]pyridine 7-oxide, 7-Azaindole-7-oxide, 7-Oxide-7-azaindole, 1H-Pyrrolo[2,3-b]pyridine-7-oxide, 1H-pyrrolo[2,3-b]pyridin-7-ium-7-olate, AG-F-92197, AN-584/43416899, 1H-pyrrolo[2,3-b]pyridine, 7-oxide, PubChem19361, SureCN98721, AC1L8A4X, SureCN1033714, KSC602S6J, pyrrolo[2,3-b]pyridin-7-ol, CTK5A2964, 7-hydroxypyrrolo[2,3-b]pyridine, MolPort-003-986-056, ACT06875, ANW-45681, SBB085857

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAVRAFCMCYLLEI-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzaldehyde

IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 347-54-6
Synonyms: 5-Fluorosalicylaldehyde, 526274_ALDRICH, ZINC02572869, CID2737328

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDUBQNUDZOGOFE-UHFFFAOYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone

IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 6-methylisoquinoline

IUPAC Name: 6-methylisoquinoline | CAS Registry Number: 42398-73-2
Synonyms: Isoquinoline, 6-methyl-, EINECS 255-794-3, InChI=1/C10H9N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-7H,1H

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

InChIKey: PPEJLOXOMBAXES-UHFFFAOYSA-N

• 2-Amino-2'-chloroacetophenone

IUPAC Name: 2-amino-1-(2-chlorophenyl)ethanone | CAS Registry Number: 743357-99-5
Synonyms: 2-amino-1-(2-chlorophenyl)ethanone, SBB064223, AC1MI0DJ, SureCN1318546, 2-azanyl-1-(2-chlorophenyl)ethanone, 2-Amino-1-(2-chlorophenyl)-ethanone, AKOS009317239, 2-amino-1-(2-chlorophenyl)ethan-1-one, AK-36267, KB-93523, KB-166958, A838096, I01-4352, 2-Amino-2 inverted exclamation mark -chloroacetophenone

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDSDKOOEBXFJCU-UHFFFAOYSA-N