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

2701 to 2750 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Bromo-4-fluoropyridine

IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 2-Morpholinophenol

IUPAC Name: 2-morpholin-4-ylphenol | CAS Registry Number: 41536-44-1
Synonyms: 2-morpholinophenol, 2-morpholin-4-ylphenol, 2-(Morpholin-4-yl)phenol, AG-F-47719, ZINC00164280, AC1MDT9R, 2-(4-morpholinyl)phenol, SureCN33868, Phenol,2-(4-morpholinyl)-, 2-(4-MORPHOLINO)PHENOL, CTK4I4957, MolPort-000-145-818, ANW-47201, SBB089555, AKOS006230428, ZINC00164280;2-morpholinophenol;, AG-A-44833, SDCCGMLS-0066215.P001, AK-49782, BR-49782

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMPYFWTYGZZUMY-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid

IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-benzyl-1,3-dihydro-2H-indol-2-one (CAS: 7153-32-2)

• 4,6-Dichloro-2,5-dimethylpyrimidine

IUPAC Name: 4,6-dichloro-2,5-dimethylpyrimidine | CAS Registry Number: 1780-33-2
Synonyms: NCIMech_000181, NSC40212, NCI60_003774, TL8001424

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXVKGWQEEXPBAW-UHFFFAOYSA-N

• 3-(1H-indol-3-yl)propan-1-amine

IUPAC Name: 3-(1H-indol-3-yl)propan-1-amine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OOIAXMPVZJKJHK-UHFFFAOYSA-N

• 4-Amino-3-hydroxypyridine

IUPAC Name: 4-aminopyridin-3-ol | CAS Registry Number: 52334-53-9
Synonyms: 4-aminopyridin-3-ol, 4-Amino-3-Hydroxy-Pyridine, SBB051918, PubChem6654, AC1MC6TS, 3-Pyridinol, 4-amino-, SureCN218758, CTK1G9147, MolPort-000-000-648, ANW-51261, AKOS005199044, AG-A-71452, RP00504, AK-23732, AM803997, BR-23732, EN001410, KB-36584, AB1007394, FT-0617497

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBDKLFOUWUHPDW-UHFFFAOYSA-N

• 7-bromo-2,3-dihydrobenzofuran

IUPAC Name: 7-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 206347-30-0
Synonyms: EN002356

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGOUXHRZQNPOPY-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride

IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula:	C₆H₃ClF₂O₂S	Molecular Weight:	212.601626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 1-(Bromomethyl)-3-phenoxybenzene

IUPAC Name: 1-(bromomethyl)-3-(phenoxy)benzene | CAS Registry Number: 51632-16-7
Synonyms: m-Phenoxybenzyl bromide, 3-Phenoxybenzyl bromide, alpha-Bromo-3-phenoxytoluene, m-(Bromomethyl)phenyl phenyl ether, Benzene, 1-(bromomethyl)-3-phenoxy-, EINECS 257-327-9, ZINC01436033, LS-29207, MO 07329

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJUNUASMYSTBSK-UHFFFAOYSA-N

• 5-Hydroxy Indole

IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• (3-HYDROXY-PHENYL)-CARBAMIC ACID ETHYL ESTER

IUPAC Name: ethyl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 7159-96-8
Synonyms: 3-Carbethoxyaminophenol, Ethyl m-hydroxycarbanilate, Ethyl 3-hydroxycarbanilate, Enamine_005305, m-(Ethoxycarbonylamino)phenol, 3-(Ethoxycarbonylamino)phenol, m-Hydroxycarbanilic acid ethyl ester, Oprea1_437556, Ethyl (3-hydroxyphenyl)carbamate, Ethyl N-(3-hydroxyphenyl)carbamate, Ethyl 3-hydroxyphenylcarbamate, MolPort-002-464-451, HMS1409B03, NSC 222551, (3-Hydroxyphenyl)carbamic acid ethyl ester, CID23548, BRN 0909644, NSC222551, ZINC00080453, Carbamic acid, (3-hydroxyphenyl)-, ethyl ester

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCLZXXMMEDEBMF-UHFFFAOYSA-N

• 2-pyrrolidin-1-ylisonicotinic acid hydrochloride

IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carboxylic acid | CAS Registry Number: 98088-04-1
Synonyms: 2-pyrrolidin-1-ylisonicotinic acid, MolPort-000-006-260, HMS1699G12, ALBB-005482, ZERO/009390, 2-Pyrrolidin-1-yl-isonicotinic acid, STK503435, ZINC02527392, BAS 10154001, CID6484236, 2-(pyrrolidin-1-yl)pyridine-4-carboxylic acid, P67433

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQLHQGBNMJTAEH-UHFFFAOYSA-N

• 4-(4-methyl-1H-imidazol-1-yl)aniline

IUPAC Name: 4-(4-methylimidazol-1-yl)aniline

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

InChIKey: PJUPTRYCQKQLCI-UHFFFAOYSA-N

• 2-Methyl-6-Piperazin-1-Ylpyrazine

IUPAC Name: 2-methyl-6-piperazin-1-ylpyrazine | CAS Registry Number: 51047-59-7
Synonyms: 2-methyl-6-piperazin-1-ylpyrazine, SBB055877, 2-methyl-6-(piperazin-1-yl)pyrazine, SureCN1026934, 2-methyl-6-piperazinylpyrazine, CTK4J3540, MolPort-000-145-308, AKOS006345725, AG-F-72203, Pyrazine,2-methyl-6-(1-piperazinyl)-, AK135009, EN000847, KB-85802, I14-106999, 1-(6-Methylpyrazin-2-yl)piperazine;2-Methyl-6-piperazin-1-ylpyrazine 97%;Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI);

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQAVHWZTBHGKFK-UHFFFAOYSA-N

• 2-(Methylamino)-1-Phenylethanone

IUPAC Name: 2-(methylamino)-1-phenylethanone | CAS Registry Number: 35534-19-1
Synonyms: 2-(methylamino)-1-phenylethanone, PubChem19826, SureCN260807, NCIOpen2_000860, AC1L9B25, STOCK1S-07866, 2-Methylamino-1-phenyl-ethanone, CTK8D3989, 2-(methylamino)-1-phenyl-ethanone, STL321736, 2-METHYLAMINO-1-PHENYLETHANONE, AKOS005137930, AG-F-23054, MCULE-2817634552, EN000360, FT-0694411, A822851, I01-7837, Acetophenone,2-(methylamino)- (7CI);UR 1432;a-(Methylamino)acetophenone;2-(Methylamino)-1-phenylethanone;

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVFCJVLORNFVHI-UHFFFAOYSA-N

• 3-Bromopyrazole

IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-chloropyridine

IUPAC Name: 2-bromo-6-chloropyridin-3-amine | CAS Registry Number: 1050501-88-6
Synonyms: 2-bromo-6-chloropyridin-3-amine, 3-AMINO-2-BROMO-6-CHLOROPYRIDINE, 2-BROMO-6-CHLORO-3-PYRIDINAMINE, AG-D-18168, 2-BROMO-6-CHLORO-PYRIDIN-3-YLAMINE, ACMC-2098en, CTK4A3574, QC-66, 3-Amino-2-bromo-6-chloropyridine,, ANW-15165, WTI-10605, AKOS015854986, PB34600, RP26349, 2-bromanyl-6-chloranyl-pyridin-3-amine, 3-AMINO-6-CHLORO-2-BROMOPYRIDINE, AK-32746, EN001720, KB-29415, 3-PYRIDINAMINE, 2-BROMO-6-CHLORO-

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPKKXWUGXHSFQI-UHFFFAOYSA-N

• 6-Bromo-1H-Indole-2;3-Dione

IUPAC Name: 6-bromo-1H-indole-2,3-dione | CAS Registry Number: 6326-79-0
Synonyms: 6-Bromo-isatin, 6-bromo-1H-indole-2,3-dione, NSC30748, 1H-Indole-2,3-dione, 6-bromo-, ALBB-002981, CID95716, NSC 30748, ST5437186, TL8004403

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVPQMLZLINVIHW-UHFFFAOYSA-N

• 6-pyrrolidin-1-ylpyrazine-2-carboxylic acid

IUPAC Name: 6-pyrrolidin-1-ylpyrazine-2-carboxylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWCGWRFACFLWNM-UHFFFAOYSA-N

• 5-Ethoxy-2-Pyrimidinamine

IUPAC Name: 5-ethoxypyrimidin-2-amine | CAS Registry Number: 39268-74-1
Synonyms: 5-ethoxypyrimidin-2-amine, MolPort-004-758-969, EN001679, TC-064518

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGWGYIGTWBAKAN-UHFFFAOYSA-N

• 4-methyl-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

IUPAC Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MODGSJWQUFMZEM-UHFFFAOYSA-N

• 3-Amino-4-cyclopropyl-1H-pyrazole

IUPAC Name: 4-cyclopropyl-1H-pyrazol-5-amine | CAS Registry Number: 673475-74-6
Synonyms: 4-Cyclopropyl-1H-pyrazol-3-amine, AG-G-54623, SureCN2568371, CTK5C6062, MolPort-000-002-794, 4-cyclopropyl-1H-pyrazol-5-amine, 1H-Pyrazol-3-amine,4-cyclopropyl-, 3-Amino-4-cyclopropyl-1H-pyrazole;, SBB062696, ZINC26897708, 3-AMINO-4-CYCLOPROPYLPYRAZOLE, AKOS005137889, AKOS006350849, AB48915, AK114729, EN000759, KB-70373, 4-CYCLOPROPYL-1H-PYRAZOL-3-YLAMINE

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVVJHFJQYGHJMW-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine

IUPAC Name: tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate | CAS Registry Number: 179557-01-8
Synonyms: 1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE, Tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate, 4-Cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester, 4-(cyclopropylamino)piperidine, n1-boc protected, 1-boc-4-cyclopropylamino-piperidine, 1-n-boc-4-(cyclopropylamino)piperidine, 1-n-boc 4-(cyclopropylamino) piperidine, SureCN743999, AC1MCH87, Ambpe2006421, AC1Q1N09, CTK4D7316, MolPort-001-770-117, HT963, AB1206, ANW-74813, SBB099301, 1-boc-4-(cyclopropylamino)-piperidine, AKOS005901074, AB14769

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GERLYNRROAQLRS-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole

IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 754214-56-7
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 7-Azaindole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, AG-H-00591, Pyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, zlchem 1246, PubChem16626, ACMC-209szp, SureCN10565, AC1Q2CT6, AC1Q2CT7, KSC641K4P, CTK5E1547, ZLE0021, MolPort-001-794-048, ACT07169, ANW-41843, RW3165, AKOS015842281

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOXAMYZTYZLSCC-UHFFFAOYSA-N

• 5-ethynyl-1,2,3-trifluorobenzene

IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene | CAS Registry Number: 158816-55-8
Synonyms: MolPort-001-778-039, PC9819, EN002564

Molecular Formula:	C₈H₃F₃	Molecular Weight:	156.104630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZXWRVPVZZZAKB-UHFFFAOYSA-N

• 6-chloro-2-(4-iodophenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-iodophenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₂H₇ClIN₃	Molecular Weight:	355.561550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMWINYFJZCARON-UHFFFAOYSA-N

• 3-chloro-1-phenylisoquinoline

IUPAC Name: 3-chloro-1-phenylisoquinoline

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZRDUNPETLXZLD-UHFFFAOYSA-N

• 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone

IUPAC Name: 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXBMAOBZMVEWQX-UHFFFAOYSA-N

• 5-Methyl-3-Nitro-1H-Pyrazole

IUPAC Name: 5-methyl-3-nitro-1H-pyrazole | CAS Registry Number: 34334-96-8
Synonyms: 5-methyl-3-nitro-1h-pyrazole, 3-Methyl-5-nitro-1H-pyrazole, 3-Methyl-5-nitropyrazole, 3-methyl-5-nitro-2H-pyrazole, 5-methyl-3-nitropyrazole, 1048925-02-5, ZERO/008153, AC1LBEBO, PubChem23724, AC1Q2QI1, SureCN2427435, SureCN2544544, KSC496C9F, CTK3J6192, CTK8B4414, MolPort-000-161-302, MolPort-001-018-045, BB_SC-4008, ALBB-004463, ANW-44938

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASURMMBYYOJOTQ-UHFFFAOYSA-N

• (2-(4-Methoxybenzyl)-2H-1,2,4-triazol-3-yl)methanol

IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 199014-14-7
Synonyms: AG-E-45536, (1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanol, (2-(4-METHOXYBENZYL)-2H-1,2,4-TRIAZOL-3-YL)METHANOL, AC1Q4CPD, SureCN3296364, CTK4E2693, MolPort-019-904-127, ANW-60218, AKOS016003307, AK101398, KB-00181, [2-(4-Methoxybenzyl)-2H-[1,2,4]triazol-3-yl]methanol, {1-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-yl}methanol, 1-[(4-Methoxyphenyl)methyl]-1H-1,2,4-triazole-5-methanol, 1H-1,2,4-Triazole-5-methanol,1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIRGPSAINQOQSD-UHFFFAOYSA-N

• 7-Chloro-4-hydroxyquinazoline

IUPAC Name: 7-chloro-1H-quinazolin-4-one | CAS Registry Number: 31374-18-2
Synonyms: 7-Chloro-quinazolin-4-ol, 7-chloro-4-quinazolinol, 7-chloroquinazolin-4-ol, Maybridge1_006304, Maybridge1_006622, MLS000073747, 7-Chloro-4(3H)-quinazolinone, STOCK5S-03046, NSC44057, Quinazolin-4(3H)-one, 7-chloro-, ZINC03888590, BAS 06481385, SMR000013762, ST5442162, AC-907/25014373, SR-01000632501-1

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMLONMIODRHERC-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate | CAS Registry Number: 154874-94-9
Synonyms: N-Boc-4-chloro-piperidine, Tert-butyl 4-chloropiperidine-1-carboxylate, 1-Boc-4-chloropiperidine, 1-boc-4-chloro-piperidine, 4-Chloro-piperidine-1-carboxylic acid tert-butyl ester, AG-E-02968, 1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, n-boc-4-chloropiperidine, SureCN2006303, KSC528I4H, CTK4C8443, HT970, ACT08986, 1-N-BOC-4-CHLORO-PIPERIDINE, ANW-48782, RW4067, ZINC02527230, AKOS015837029, AB19505, QC-1798

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N

• 2-Nitropyridine-4-carboxylic acid

IUPAC Name: 2-nitropyridine-4-carboxylic acid | CAS Registry Number: 33225-74-0
Synonyms: 2-nitropyridine-4-carboxylic Acid, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384, AKOS002664371

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N

• 2-chloro-5-fluoro-4-iodo-3-methylpyridine

IUPAC Name: 2-chloro-5-fluoro-4-iodo-3-methylpyridine

Molecular Formula:	C₆H₄ClFIN	Molecular Weight:	271.458533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVDAOXIUFDSTDB-UHFFFAOYSA-N

• 1H-Imidazole-4-Ethanol

IUPAC Name: 2-(1H-imidazol-5-yl)ethanol

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• 5-chloro-2-piperidin-1-ylaniline hydrochloride

IUPAC Name: 5-chloro-2-piperidin-1-ylaniline hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.164140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZDBSBKFAAMSNZ-UHFFFAOYSA-N

• 5-Amino-3-(4-methoxyphenyl)-1-phenylpyrazole

IUPAC Name: 5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine | CAS Registry Number: 19652-13-2
Synonyms: 3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE, 3-(4-methoxyphenyl)-1-phenylpyrazole-5-ylamine, AC1N2YIS, AC1Q4ADG, SureCN1144023, 549177_ALDRICH, CTK4E1976, MolPort-000-114-515, SBB077731, ZINC00404110, AKOS000678581, AK135104, EN002770, KB-233195, ST50336334, 5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine, EN300-87060, 1H-Pyrazol-5-amine,3-(4-methoxyphenyl)-1-phenyl-

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMLGFNHDEGGHOJ-UHFFFAOYSA-N

• 5-Bromobenzo[c]isothiazole

IUPAC Name: 5-bromo-2,1-benzothiazole | CAS Registry Number: 20712-07-6
Synonyms: 5-Bromobenzo-isothiazole, FS000700

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZRILMBPXSZJAR-UHFFFAOYSA-N

• 4-Bromo-3-chlorotoluene

IUPAC Name: 1-bromo-2-chloro-4-methylbenzene | CAS Registry Number: 6627-51-6
Synonyms: 1-Bromo-2-chloro-4-methylbenzene, NSC60109, CID138789

Molecular Formula:	C₇H₆BrCl	Molecular Weight:	205.479540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDTULEXOSNNGAW-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-ethynylpiperidine-1-carboxylate | CAS Registry Number: 287192-97-6
Synonyms: 1-Boc-4-ethynylpiperidine, tert-butyl 4-ethynylpiperidine-1-carboxylate, AG-E-92566, 4-Ethynylpiperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER, PubChem19438, AGN-PC-00PN6W, CTK4G1973, MolPort-000-002-418, ANW-49206, FC0502, AKOS015836199, PB25108, RL02977, RP04712, AK-34528, BR-34528, EN001250, KB-61242, AB1008300

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INUWDZDWSJJFSQ-UHFFFAOYSA-N

• (R)-1-(1-phenylethyl)-1H-Pyrrole-2-carboxylic acid

IUPAC Name: 1-[(1R)-1-phenylethyl]pyrrole-2-carboxylic acid | CAS Registry Number: 173989-76-9
Synonyms: EN002702

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFLKSSGFEWKBMW-SNVBAGLBSA-N

• 1-methyl-3-piperidin-1-ylpropylamine

IUPAC Name: 4-piperidin-1-ylbutan-2-amine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHSYXGNAAHBZSJ-UHFFFAOYSA-N

• 2-isopropoxypyrimidin-5-ylboronic acid

IUPAC Name: (2-propan-2-yloxypyrimidin-5-yl)boronic acid

Molecular Formula:	C₇H₁₁BN₂O₃	Molecular Weight:	181.984840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNEJPMVAGHZZJG-UHFFFAOYSA-N

• 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine

IUPAC Name: 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine

Molecular Formula:	C₁₃H₈BrClN₂	Molecular Weight:	307.573020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYRHYFIXKCKMIK-UHFFFAOYSA-N

• 3-PhenylPiperidine

IUPAC Name: 3-phenylpiperidine | CAS Registry Number: 3973-62-4
Synonyms: 3-Phenylpiperidine, 3-Phenyl-piperidine, ChemDiv2_003191, Piperidine, 3-phenyl-, ALBB-008685, EINECS 223-602-7, CID107207, STK352578, BBV-182091

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

InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N

• 3-Iodosalicylaldehyde

IUPAC Name: 2-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 23602-64-4
Synonyms: 2-Hydroxy-3-iodobenzaldehyde, ACMC-209g4a, 3-IODOSALICYLALDEHYDE, 3-iodo-2-hydroxybenzaldehyde, AGN-PC-00468S, CTK8B1267, 3-iodanyl-2-oxidanyl-benzaldehyde, Benzaldehyde, 2-hydroxy-3-iodo-, ANW-25160, SBB064069, AKOS015889827, MB12368, RP06055, AK-80257, KB-183045, FT-0653354, Y8380, A816794, I01-3885

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWJJTWWMMHEEAK-UHFFFAOYSA-N

• 6-Chloropyridine-2-carbaldehyde

IUPAC Name: 6-chloropyridine-2-carbaldehyde | CAS Registry Number: 54087-03-5
Synonyms: 6-chloropyridine-2-carbaldehyde, 6-chloropicolinaldehyde, 6-Chloro-pyridine-2-carbaldehyde, 2-Chloro-6-formylpyridine, SBB052254, AG-F-86875, PubChem13323, chloropyridinecarbaldehyde, KSC599K2R, 6-Chloro-2-pyridinecarbaldehyde, CTK4J9528, 6-CHLORO-2-FORMYLPYRIDINE, MolPort-005-932-368, 2-Pyridinecarboxaldehyde,6-chloro-, 6-Chloro-2-pyridinecarboxaldehyde;, 6-CHLORO-2-PYRIDINEALDEHYDE, ANW-73851, WT1309, ZINC14982470, AKOS005072830

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTRLIKXVRGWTKW-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde

IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-50-2
Synonyms: 1-(4-chlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-chlorophenyl)pyrrole-2-carbaldehyde, SBB052281, ZINC00165455, AC1LEJUM, AC1Q1H5C, AGN-PC-008LZX, CTK4H8400, MolPort-000-146-398, KST-1B3741, ANW-47227, AR-1B1837, BBL022080, STK391432, AKOS000285733, AG-F-32083, MCULE-5960441526, AK-32091, BR-32091, EN002459

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNQOVJLQFYROBU-UHFFFAOYSA-N