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

1201 to 1250 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 6-chloro-4-iodopyridin-3-amine

IUPAC Name: 6-chloro-4-iodopyridin-3-amine | CAS Registry Number: 351227-42-4
Synonyms: MolPort-006-728-098, EN001377

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOICMMKVFPTQMX-UHFFFAOYSA-N

• 2-CHLORO-5-CYANOPYRAZINE

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

• 8-Hydroxy-2-Methylquinine

IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 5-bromo-N,N-dimethyl-1H-indazol-3-amine

IUPAC Name: 5-bromo-N,N-dimethyl-1H-indazol-3-amine

Molecular Formula:	C₉H₁₀BrN₃	Molecular Weight:	240.099800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTLXGPHHSUKKRU-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 6-methyl-

IUPAC Name: 2-(6-methylpyridin-2-yl)acetic acid | CAS Registry Number: 92917-49-2
Synonyms: 6-Methyl-2-pyridineacetic acid, 2-(6-Methylpyridin-2-yl)acetic acid, SureCN869497, MolPort-004-804-176, ANW-56487, AKOS006313456, AG-A-44525, KB-25489, X7036

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDZGMJHDNLXBQP-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-Pyridinol

IUPAC Name: 2,3,5,6-tetrafluoro-1H-pyridin-4-one | CAS Registry Number: 2693-66-5
Synonyms: 2,3,5,6-tetrafluoropyridin-4-ol, AG-E-85371, 4-Hydroxy-2,3,5,6-tetrafluoropyridine, tetrafluoropyridin-4-ol, SureCN8734993, CTK4F8758, CTK8H8430, PC9677, SBB088047, ZINC10157846, AKOS006345766, QC-6978, RP02503, AK135053, EN001633, KB-224958, A5277, Y8513

Molecular Formula:	C₅HF₄NO	Molecular Weight:	167.061153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYRHEJZOLQEJFB-UHFFFAOYSA-N

• 4,5-Difluoro-2-nitroaniline

IUPAC Name: 4,5-difluoro-2-nitroaniline | CAS Registry Number: 78056-39-0
Synonyms: 292478_ALDRICH, 36938_FLUKA, 4,5-Difluoro-2-nitrophenylamine, NSC402976, CID157151, ZINC04329304, Benzenamine, 4,5-difluoro-2-nitro-, TL8005345

Molecular Formula:	C₆H₄F₂N₂O₂	Molecular Weight:	174.104966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDMCABATCGQAKK-UHFFFAOYSA-N

• 4-Butylpiperidine Hydrochloride

IUPAC Name: 4-butylpiperidine;hydrochloride | CAS Registry Number: 372195-85-2
Synonyms: 4-butylpiperidine hydrochloride, 4-n-Butylpiperidine Hydrochloride, zlchem 814, PubChem2488, SureCN851007, 4-BUTYLPIPERIDINE HCL, CTK8B5928, ZLD0275, MolPort-003-984-675, ANW-51191, AKOS015897708, RP09474, AK-27060, BR-27060, EN000916, KB-37512, AM20090599, FT-0648166, FT-0648560, ST51051381

Molecular Formula:	C₉H₂₀ClN	Molecular Weight:	177.714800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PJZNWESBJXCGSK-UHFFFAOYSA-N

• 2-chloro-4-pyrrolidin-1-ylpyrimidine

IUPAC Name: 2-chloro-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 35691-20-4
Synonyms: MolPort-001-758-285, ZINC15021263, 2-chloro-4-pyrrolidin-1-yl-pyrimidine, OR11552, CID10773821, EN000315

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSBZWNGXKCNMHM-UHFFFAOYSA-N

• 4-Piperidinyl(1-pyrrolidinyl)methanone

IUPAC Name: piperidin-4-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 35090-95-0
Synonyms: piperidin-4-yl(pyrrolidin-1-yl)methanone, 4-(pyrrolidin-1-ylcarbonyl)piperidine, Piperidin-4-yl-pyrrolidin-1-yl-methanone, AG-F-20631, 4-[(Pyrrolidin-1-yl)carbonyl]piperidine, (Piperidin-4-yl)(pyrrolidin-1-yl)methanone, AC1LU49N, AC1Q5FT9, SureCN1284051, 4-pyrrolidinocarbonylpiperidine, 4-piperidyl pyrrolidinyl ketone, CTK4H3539, A3789/0160880, MolPort-000-145-103, ANW-52728, SBB033940, STK064225, 4-(pyrrolidine-1-carbonyl)piperidine, 4-piperidinyl(1-pyrrolidinyl)methanone, AKOS000199642

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N

• 4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride

IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridin-1-ium | CAS Registry Number: 43064-12-6
Synonyms: ZINC01295150, CID5181616

Molecular Formula:	C₁₁H₁₄N+	Molecular Weight:	160.235560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OMPXTQYWYRWWPH-UHFFFAOYSA-O

• 1H-Pyrazolo[3,4-c]pyridine, 4,5,6,7-tetrahydro-3-(trifluoromethyl)-

IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 853784-21-1
Synonyms: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine, SureCN5644430, CTK5F4820, ANW-57339, AKOS006307578, AG-H-43310, RP07200, AK-31284, EN000830, KB-233803, Y4289, A841310, I14-17112, 1H-Pyrazolo[3,4-c]pyridine,4,5,6,7-tetrahydro-3-(trifluoromethyl)-, 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine;MolPort-006-727-908;

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USWUQQKHXVZMAO-UHFFFAOYSA-N

• 4-(2h-1,2,3-Triazol-2-Yl)Benzaldehyde

IUPAC Name: 4-(triazol-2-yl)benzaldehyde | CAS Registry Number: 179056-04-3
Synonyms: 4-(2H-1,2,3-triazol-2-yl)benzaldehyde, AG-E-29421, 4-[1,2,3]Triazol-2-yl-benzaldehyde, PubChem19932, CTK4D7167, ANW-63541, 4-[1,2,3]Triazol-2-ylbenzaldehyde, AKOS006290252, AK-80232, EN001946, KB-36090, FT-0084715, FT-0660314, Benzaldehyde,4-(2H-1,2,3-triazol-2-yl)-, I14-14902, 4-(2H-1,2,3-Triazol-2-yl)benzaldehyde;benzaldehyde, 4-(2H-1,2,3-triazol-2-yl)-;4-[1,2,3]Triazol-2-ylbenzaldehyde;

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTYWOTWHICQOMA-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 175205-63-7
Synonyms: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-(chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, SBB005579, AG-E-25465, 3-chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-chloromethyl-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, ZINC00165217, PubChem12425, AC1MC5ZO, AC1Q4J6V, SureCN1544643, CTK4D5696, MolPort-000-146-328, ANW-47607, AKOS009159199, AM90186, AK-33718, BR-33718, EN002361, FT-0613734

Molecular Formula:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.615650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INANILNLXTUPHD-UHFFFAOYSA-N

• 4-Formyl-3-methoxy-phenoxyacetic acid

IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetic acid | CAS Registry Number: 84969-24-4
Synonyms: 2-(4-formyl-3-methoxyphenoxy)acetic acid, (4-formyl-3-methoxyphenoxy)acetic acid, 4-FORMYL-3-METHOXY-PHENOXYACETIC ACID, AC1MTYNP, Ambap84969-24-4, CTK5F3618, MolPort-003-941-344, 5-(Carboxymethoxy)-2-formylanisole, 4-formyl-3-methoxyphenoxyacetic acid, AKOS015991218, AG-H-40506, RP12223, 4-(Carboxymethoxy)-2-methoxybenzaldehyde, AK124176, EN002848, KB-191566, Acetic acid,2-(4-formyl-3-methoxyphenoxy)-, (4-FORMYL-3-METHOXY-PHENOXY)ACETIC ACID, 2-(4-methanoyl-3-methoxy-phenoxy)ethanoic acid, A841029

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORVNCMYBCMQQSV-UHFFFAOYSA-N

• 2-Chloro-5-methylpyrimidine

IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 2-hydroxy-4-methylthiazole-5-carboxylic acid

IUPAC Name: 4-methyl-2-oxo-3H-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 875237-46-0
Synonyms: MolPort-004-812-554, EN002491

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVHAAIMFHOSMHD-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

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2-(1H-imidazol-1-ylmethyl)-3-phenylimidazo[1,2-a]pyridine

IUPAC Name: 2-(imidazol-1-ylmethyl)-3-phenylimidazo[1,2-a]pyridine

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMTISWBCVVSUGI-UHFFFAOYSA-N

• 4-Fluoro-1H-indazole

IUPAC Name: 4-fluoro-1H-indazole | CAS Registry Number: 341-23-1
Synonyms: 4-fluoro-1H-indazole, 4-Fluoro (1H)indazole, 1H-Indazole, 4-fluoro-, AG-F-15749, 4-FLUOROINDAZOLE, 4-Fluoro-1H-indazole;, ACMC-209i5a, SureCN5951586, INDAZOLE, 4-FLUORO-, KSC220Q5H, CHEMBL392263, CTK1C0853, CHEBI:511395, MolPort-008-155-481, ANW-27788, WTI-10147, ZINC14983432, AKOS005256022, PB12462, QC-2867

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTNDJUBXSVSRQK-UHFFFAOYSA-N

• 4-(Piperidin-1-Ylphenyl)glyoxal Hydrate

IUPAC Name: 2-oxo-2-(4-piperidin-1-ylphenyl)acetaldehyde | CAS Registry Number: 93290-93-8
Synonyms: ZINC04204393

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDMZBJYHHWVFQO-UHFFFAOYSA-N

• 4-Methyl 2-thienyl isocyanate

IUPAC Name: 2-isocyanato-4-methylthiophene | CAS Registry Number: 850375-10-9
Synonyms: 2-isocyanato-4-methylthiophene, 4-METHYL-2-THIENYL ISOCYANATE, ZINC04200662, AC1OFHSC, 4-methylthiophen-2-isocyanate, 2-isocyanato-4-methyl-thiophene, CTK5F3853, MolPort-000-142-897, Thiophene,2-isocyanato-4-methyl-, ANW-47761, SBB086098, AKOS006223175, AG-H-41053, CC30606, AK-36546, BR-36546, EN002407, KB-39681, FT-0644915, W8779

Molecular Formula:	C₆H₅NOS	Molecular Weight:	139.175000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFCFFLWPIFNGCX-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-4-methoxy-

IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 716362-10-6
Synonyms: 6-chloro-4-methoxynicotinic acid, 6-CHLORO-4-METHOXY-3-PYRIDINECARBOXYLIC ACID, 6-chloro-4-methoxypyridine-3-carboxylic acid, PubChem18814, ACMC-209ojf, chloromethoxynicotinicacid, CTK2H6936, ANW-36073, SBB090641, AKOS005073397, AB55875, AG-C-08299, AG-G-80928, KD-0738, MCULE-5271886688, QC-1386, RP11139, AK-47449, BR-47449, EN001243

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXUFJAAXAJWSA-UHFFFAOYSA-N

• 5-bromo-6-methylpyrazin-2-amine

IUPAC Name: 5-bromo-6-methylpyrazin-2-amine | CAS Registry Number: 74290-69-0
Synonyms: EN000861

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNMLUNRXLAUIDA-UHFFFAOYSA-N

• 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine

IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | CAS Registry Number: 852227-95-3
Synonyms: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, 3-morpholinophenylboronic acid pinacol ester, AG-H-42624, 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 3-morpholinophenylboronate, PubChem19450, AC1N5BYR, SureCN856181, KSC496K1F, CTK3J6512, MolPort-000-141-270, ACT02210, ANW-41811, AKOS015920432, AB14370, CC33839, QC-4655, RP06724, AK-36573, BR-36573

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCJDKFFODGZRRL-UHFFFAOYSA-N

• 2-Fluoro Propiophenone

IUPAC Name: 2-fluoro-1-phenylpropan-1-one | CAS Registry Number: 21120-36-5
Synonyms: 2-Fluoropropiophenone, 2-fluoro-1-phenyl-1-propanone, EINECS 244-220-7

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWELYCYPEFUDEH-UHFFFAOYSA-N

• 3-Pyridazinemethanol, 6-chloro-

IUPAC Name: (6-chloropyridazin-3-yl)methanol | CAS Registry Number: 1011487-94-7
Synonyms: (6-chloropyridazin-3-yl)methanol, 3-Pyridazinemethanol,6-chloro-, CTK3J9575, (6-chloro-3-pyridazinyl)methanol, (6-Chloropyridazin-3-yl)methanol;, (6-chloranylpyridazin-3-yl)methanol, ANW-70070, 6-CHLORO-3-PYRIDAZINEMETHANOL, AKOS016001733, AG-D-07528, PB17910, 3-PYRIDAZINEMETHANOL, 6-CHLORO-, AK100622, EN001451, KB-208957, A800339

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEWRIXKPAGUARA-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3,6-dibromo-, methyl ester

IUPAC Name: methyl 3,6-dibromopyrazine-2-carboxylate | CAS Registry Number: 13301-04-7
Synonyms: methyl 3,6-dibromopyrazine-2-carboxylate, AG-D-67206, 3,6-Dibromopyrazine-2-carboxylic acid methyl ester, PubChem18815, ACMC-1BQ9O, CTK4B8295, MolPort-008-153-860, ACT08229, ANW-19484, QC-305, AKOS015892462, MCULE-8417797166, PB34663, Methyl3,6-dibromopyrazine-2-carboxylate, AK-30737, BR-30737, EN002002, KB-54040, AB1001020, WT-130354

Molecular Formula:	C₆H₄Br₂N₂O₂	Molecular Weight:	295.916160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHKYQPNNVGHVOT-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid

IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde

IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 2-Amino-4-Methyl-Pyrimidine-5-Carbonitrile

IUPAC Name: 2-amino-4-methylpyrimidine-5-carbonitrile | CAS Registry Number: 17321-97-0
Synonyms: 2-Amino-4-methylpyrimidine-5-carbonitrile, 2-Amino-4-methyl-pyrimidine-5-carbonitrile, PubChem21499, SureCN1579901, CTK4D4552, MolPort-004-759-258, ANW-51883, ZINC22009462, AKOS006327682, AG-E-22713, QC-6701, AK-24598, BR-24598, EN001139, HC210390, KB-19949, 5-Pyrimidinecarbonitrile,2-amino-4-methyl-, FT-0649184, W3778, I03-0427

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAMNOSOUFLKQAB-UHFFFAOYSA-N

• 2-bromo-1-(1-methyl-1H-imidazol-2-yl)ethanone

IUPAC Name: 2-bromo-1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 750556-81-1
Synonyms: MolPort-004-760-751, EN001275

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONYYYUJTGNBSSD-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

• 3-Amino-4-(Ethoxycarbonyl)-Pyrazole

IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 6994-25-8
Synonyms: 3-Amino-4-carbethoxypyrazole, Maybridge1_004633, ChemDiv2_008143, Pyrazole carboxylic ester 4, A45009_ALDRICH, 3-Amino-4-ethoxycarbonylpyrazole, MLS000104802, ZERO/002887, Ethyl 5-aminopyrazol-4-carboxylate, EINECS 230-262-3, Ethyl 3-amino-4-pyrazolecarboxylate, NSC521580, ZINC04261766, Ethyl 3-amino-1H-pyrazole-4-carboxylate, SMR000054735, ST008471, TL8004916, EU-0096157

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxamide

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUWUOVVPECROPF-UHFFFAOYSA-N

• 8-Fluoro-2-Naphthol

IUPAC Name: 8-fluoronaphthalen-2-ol | CAS Registry Number: 13916-98-8
Synonyms: 8-FLUORONAPHTHALEN-2-OL, 8-fluoro-2-naphthol, 8-Fluoro-2-Naphthalenol, AG-D-79021, 2-Naphthalenol,8-fluoro-, SureCN4542359, 2-Naphthalenol, 8-fluoro-, CTK4C1663, MolPort-019-903-816, ANW-59720, AKOS006332473, AM81142, AK-39811, EN002546, KB-250384, A18192, 2-Naphthol,8-fluoro- (8CI);1-Fluoro-7-hydroxynaphthalene;8-Fluoro-2-naphthol;

Molecular Formula:	C₁₀H₇FO	Molecular Weight:	162.160383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBPLRENRRYYWPO-UHFFFAOYSA-N

• 1-Amino-1-Cyclopentanemethanol

IUPAC Name: [1-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 10316-79-7
Synonyms: ZINC00154791, CID6931139

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PDNZJLMPXLQDPL-UHFFFAOYSA-O

• 4-(4-Pyridyl)benzaldehyde

IUPAC Name: 4-pyridin-4-ylbenzaldehyde | CAS Registry Number: 99163-12-9
Synonyms: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBJXDIYHLGBQOT-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)-

IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-40-5
Synonyms: 5-(trifluoromethyl)nicotinic acid, 5-(trifluoromethyl)pyridine-3-carboxylic Acid, 5-trifluoromethylinicotinic acid, SBB053044, 5-Trifluoromethyl-3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-, 131747-40-5 5-(Trifluoromethyl)nicotinic acid, ACMC-209z8j, SureCN185622, KSC174I6D, Jsp001918, 5-trifluoromethyl nicotinic acid, CTK0H4461, MolPort-001-778-074, ACN-S001738, ANW-49937, HT1076, WT1931, WTI-10150

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKFDCELCLIZRRH-UHFFFAOYSA-N

• 6-pyrrolidin-1-ylnicotinic acid

IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 210963-95-4
Synonyms: STOCK6S-79910, 6-Pyrrolidin-1-yl-nicotinic acid, CHEBI:500363, MolPort-000-006-252, ZINC00170112, 6-(pyrrolidin-1-yl)nicotinic acid, CID738055, BAS 04893017, GL-0620, EN000174

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

InChIKey: LURIZRKTAXJRKU-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carbonitrile

IUPAC Name: 2-methyl-1,3-thiazole-4-carbonitrile | CAS Registry Number: 21917-76-0
Synonyms: 2-Methylthiazole-4-carbonitrile, 2-methyl-1,3-thiazole-4-carbonitrile, ZINC00166074, AC1ME1Y0, SureCN1560740, CTK4E7968, 4-Thiazolecarbonitrile,2-methyl-, 4-Cyano-2-methyl-1,3-thiazole, MolPort-000-146-616, SPB02631, ANW-47300, SBB085571, AKOS005256920, AG-E-59966, AM84778, QC-6311, RP00751, AK-32043, BR-32043, EN000563

Molecular Formula:	C₅H₄N₂S	Molecular Weight:	124.163660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYRJTQRYMNMUCR-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid

IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-amine

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 74420-00-1
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine, 4-amino-7-azaindole, 4-Amino-1H-pyrrolo[2,3-b]pyridine, AC1LCY3B, SureCN858771, 1,7-DIDEAZAADENINE, AC1Q51BS, CTK2I0567, MolPort-005-957-097, ANW-45224, SBB069871, ZINC14401132, AKOS006285899, AG-C-28631, BCP9000151, QC-2836, RP09091, AK-28483, BR-28483, EN000476

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCWISWVYKNLXHC-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 85148-26-1
Synonyms: 3-chloro-5-(trifluoromethyl)pyridine, 3-trifluoromethyl-5-chloropyridine, 3-Chloro-5-trifluoromethylpyridine, SBB054326, AG-H-42059, ZINC02584287, PubChem3552, ACMC-209zee, SureCN876019, KSC495C1F, AC1MC662, CTK3J5112, MolPort-000-002-914, 3-chloro-5-trifluoromethyl-pyridine, 3-Trifluoromethyl-5-chloropyridine;, ANW-50148, AKOS005063769, AF10191, LS20406, PB18435

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMRCXTBFBBWTDL-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine

IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-

IUPAC Name: 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 183208-34-6
Synonyms: 5-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-7-azaindolin-2-one, AG-E-32937, 5-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDROPYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDRO-, PubChem15490, AGN-PC-00PGVI, SureCN152602, Jsp003753, CTK4D8436, MolPort-005-941-511, 5-BROMO-7-AZA-2-OXINDOLE, AC-964, ANW-50962, ZINC22007415, AKOS015835974, PB18779

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline

IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅IN₂O₂	Molecular Weight:	264.020570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazol-4-amine 2,2-dioxide

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-4-amine | CAS Registry Number: 211096-70-7
Synonyms: 4-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, AK136874, EN000103, KB-239904

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXAXBOJHMJCWSK-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid

IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula:	C₃H₂N₂O₃	Molecular Weight:	114.059580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N