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

2951 to 3000 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 2-(Acetylamino)-6-Ethylbenzoic Acid

IUPAC Name: 2-acetamido-6-ethylbenzoic acid | CAS Registry Number: 66232-47-1
Synonyms: 2-acetamido-6-ethylbenzoic acid, 2-(acetylamino)-6-ethylbenzoic acid, 2-(Acetylamino)-6-ethylbenzoicacid, AK136941, EN001447, KB-227219, A8942

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZJXVVLGNDFQBM-UHFFFAOYSA-N

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

IUPAC Name: 2-methyl-1,3-thiazole-4-carbothioamide | CAS Registry Number: 174223-29-1
Synonyms: 2-methylthiazole-4-carbothioamide, 2-methyl-1,3-thiazole-4-carbothioamide, SBB055799, AG-E-23828, amino(2-methyl(1,3-thiazol-4-yl))methane-1-thione, ZINC00121471, AC1MCI3Z, Maybridge4_004334, CTK4D4926, MolPort-000-146-622, HMS1533E22, 4-Thiazolecarbothioamide,2-methyl-, ANW-47613, CCG-50871, AKOS005257109, MCULE-1388249153, QC-6290, AK-32147, BR-32147, EN002621

Molecular Formula:	C₅H₆N₂S₂	Molecular Weight:	158.244540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIOPPULTIGEDCB-UHFFFAOYSA-N

• (S)-(+)-2-Amino-3-Cyclohexyl-1-Propanol Hydrochloride

IUPAC Name: (2S)-2-amino-3-cyclohexylpropan-1-ol;hydrochloride | CAS Registry Number: 117160-99-3
Synonyms: (S)-2-Amino-3-cyclohexylpropan-1-ol hydrochloride, 3-Cyclohexyl-L-alaninol, (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride, (S)-2-Amino-3-cyclohexylpropanol hydrochloride, (2S)-2-Amino-3-Cyclohexylpropan-1-Ol Hydrochloride, H-CHA-OL HCL, SureCN629206, 432261_ALDRICH, CTK8B4981, MolPort-003-925-580, ANW-46944, MB03388, L-CYCLOHEXYLALANINOL HYDROCHLORIDE, AK-55443, BR-55443, EN002729, KB-211133, 3-CYCLOHEXYL-L-ALANINOL HYDROCHLORIDE, X9191

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.714200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMHYDTXNZNVADC-FVGYRXGTSA-N

• 4-Methoxybenzoic Acid Sodium

IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 3,3-difluoro-cyclobutanecarboxylic Acid

IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid | CAS Registry Number: 107496-54-8
Synonyms: 3,3-difluorocyclobutanecarboxylic acid, 3,3-Difluorocyclobutane-1-carboxylic acid, 3,3-Difluorocyclobutanecarboxylicacid, Cyclobutanecarboxylicacid, 3,3-difluoro-, CYCLOBUTANECARBOXYLIC ACID, 3,3-DIFLUORO-, ACMC-209yhn, SureCN118781, AC1Q74BF, AGN-PC-00NY1V, CTK0H3891, MolPort-004-323-679, ANW-48969, FC0872, SBB085508, AKOS000160812, AG-C-41282, AG-D-23083, PB29564, RP08458, 3,3-Difluoro-cyclobutanecarboxylic acid

Molecular Formula:	C₅H₆F₂O₂	Molecular Weight:	136.096746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLRCVBKYFLWAAT-UHFFFAOYSA-N

• 4-METHYLPHTHALAZIN-1(2H)-ONE

IUPAC Name: 4-methyl-2H-phthalazin-1-one | CAS Registry Number: 5004-48-8
Synonyms: 4-Methylphthalazin-1(2H)-one, MLS000777792, 4-Methyl-2H-phthalazin-1-one, STOCK1S-02752, MolPort-000-279-962, MolPort-000-496-486, NSC116342, HMS1654L09, HMS1756E14, 1(2H)-Phthalazinone, 4-methyl-, 4-METHYL-1(2H)-PHTHALAZINONE, CID21103, STK877962, ZINC11025508, EN000011, SMR000414227, AC-907/25004909, F1775-0032

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRNVHFPDZAZUGX-UHFFFAOYSA-N

• 6,8-Dibromoimidazo[1,2-A]pyrazine

IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-22-9
Synonyms: 6,8-dibromoimidazo[1,2-a]pyrazine, 6,8-Dibromo-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 6,8-DIBROMO-, PubChem14656, ACMC-1B8PV, KSC351O9D, AGN-PC-003EI3, CHEMBL302560, CTK2F1791, MolPort-000-140-532, ANW-34715, RW2851, AKOS005256704, AG-G-37259, AG-L-62618, HP51072, MCULE-2138663799, OR16939, PB27935, QC-2506

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde

IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 2-(chloromethyl)-1-Methyl-1H-Benzimidazole

IUPAC Name: 2-(chloromethyl)-1-methylbenzimidazole | CAS Registry Number: 4760-35-4
Synonyms: NSC64201, CID248044, ZINC04707541, BBV-262738

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRGVPFAJPMIYOX-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-8-MethoxyIsoquinoline

IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 34146-68-4
Synonyms: AmbTiM90103, CHEBI:211740, 8-Methoxy-1,2,3,4-tetrahydroisoquinoline, 8-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90103

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEYNNZSFJBDSPI-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula:	C₁₆H₁₅F₂NO₄	Molecular Weight:	323.291406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 5-benzyloxy-1h-indazole-3-carboxylic Acid

IUPAC Name: 5-phenylmethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 177941-16-1
Synonyms: 5-Benzyloxy-1H-indazole-3-carboxylic acid, 5-benzyloxy-1H-indole-3-carboxylicacid, 1H-Indazole-3-carboxylic acid, 5-(phenylmethoxy)-, PubChem24420, SureCN492695, CTK0H3653, ACT06743, ANW-57949, WTI-11454, AKOS015839391, AB22143, AG-E-28153, LS20147, AK-25509, EN001066, KB-41730, 5-Benzyloxy (1H)indazole-3-carboxylic acid, AM20120486, 5-(benzyloxy)-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylicacid, 5-(phenylmethoxy)-

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQAATCGJMPDXHK-UHFFFAOYSA-N

• 4-CHLORO-5-METHYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE

IUPAC Name: 4-chloro-5-methyl-1H-pyrazol-3-amine hydrochloride | CAS Registry Number: 130128-49-3
Synonyms: Ambcb5102841, MolPort-002-130-114, CID2827048, EN001123, 4-chloro-5-methyl-1H-pyrazol-3-amine Hydrochloride

Molecular Formula:	C₄H₇Cl₂N₃	Molecular Weight:	168.024480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CBONAWLPWGJTPO-UHFFFAOYSA-N

• 2-Methyl-6-(trifluoromethyl)aniline

IUPAC Name: 2-methyl-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-98-8
Synonyms: 2-methyl-6-(trifluoromethyl)aniline, 2-Methyl-6-trifluoromethylaniline, 2-Methyl-6-trifluoromethyl-phenylamine, AG-H-55746, PubChem19940, SureCN77056, KSC495M0R, AGN-PC-00M17J, 2-Amino-3-methylbenzotrifluoride, CTK3J5608, MolPort-004-961-991, ACT00114, ANW-51647, CL8405, FC1156, PC6989, RW1282, AKOS006346299, AM84082, RP23701

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXPCTHRQJVSSIQ-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde

IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula:	C₇H₄N₂OS	Molecular Weight:	164.184460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 5-(bromomethyl)-2-Methyl-4-(trifluoromethyl)-1,3-Thiazole

IUPAC Name: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 1000339-73-0
Synonyms: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, SBB054933, 5-(Bromomethyl)-2-methyl-4-(trifluoromethyl)thiazole, 5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole, CTK5I9937, MolPort-001-776-925, ANW-71227, ZINC15443552, AKOS015836002, AG-A-81574, AK104544, EN000735, KB-106837, KB-196127, KB-243803, BB 0259739, I14-86090, 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole, 5-Bromomethyl-2-methyl-4-(trifluoromethyl)-1,3-thiazole

Molecular Formula:	C₆H₅BrF₃NS	Molecular Weight:	260.074810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYDQGPCAYKWSAU-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-

IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• (8aS)-Octahydro-Pyrrolo[1,2-A]pyrazine

IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 93643-24-4
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, (S)-Octahydro-pyrrolo[1,2-a]pyrazine, CID7004239, OR15657, FS011287

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N

• 2-Chloro-6-methylbenzaldehyde

IUPAC Name: 2-chloro-6-methylbenzaldehyde | CAS Registry Number: 1194-64-5
Synonyms: ST51042316, PubChem19866, 6-Chloro-o-tolualdehyde, 3-Chloro-2-formyltoluene, 6-chloro-2-methylbenzaldehyde, ACMC-20a420, 680133_ALDRICH, CTK4B1336, Benzaldehyde,2-chloro-6-methyl-, 2-chloranyl-6-methyl-benzaldehyde, MolPort-001-766-808, ANW-56182, ZINC02387758, AKOS005255247, AG-D-42446, AM84205, RP21900, AK-32965, EN001710, KB-22730

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCYFXIJPJFSTSU-UHFFFAOYSA-N

• 7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine

IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine | CAS Registry Number: 154264-95-6
Synonyms: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, SBB054607, 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine, 7-bromo-4-methyl-2H,3H-benzo[e]1,4-oxazine, ZINC04272069, AC1MCQY3, SureCN902429, AC1Q3ZZ3, CTK4C8182, MolPort-000-142-492, ANW-57899, AKOS015912183, AG-E-02143, AM84499, MCULE-4913035220, RP05450, AK-28817, EN001054, KB-46179, FT-0621367

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQMFOFZKZBLSAB-UHFFFAOYSA-N

• 6-fluoroisoquinolin-1(2H)-one

IUPAC Name: 6-fluoro-2H-isoquinolin-1-one | CAS Registry Number: 214045-85-9
Synonyms: MolPort-004-782-560, EN002616

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCCTUCDRIAEXLU-UHFFFAOYSA-N

• 3-Bromo-4-Nitrobenzaldehyde

IUPAC Name: 3-bromo-4-nitrobenzaldehyde | CAS Registry Number: 101682-68-2
Synonyms: 3-bromo-4-nitrobenzaldehyde, AG-D-08953, PubChem4173, AC1MXSTE, ACMC-1C51H, KSC494G1T, 3-bromo-4-nitro-benzaldehyde;, Benzaldehyde,3-bromo-4-nitro-, CTK3J4319, MolPort-002-486-572, ACT10405, ANW-47841, SBB064606, ZINC05427010, AKOS015890177, AM84045, RP27858, AK-32665, BR-32665, EN001899

Molecular Formula:	C₇H₄BrNO₃	Molecular Weight:	230.015560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-N

• 6-(Dimethylamino)nicotinonitrile

IUPAC Name: 6-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 154924-17-1
Synonyms: 6-(dimethylamino)nicotinonitrile, 6-(dimethylamino)pyridine-3-carbonitrile, 3-PYRIDINECARBONITRILE, 6-(DIMETHYLAMINO)-, SureCN165008, AGN-PC-01XG3P, CTK7C8224, MolPort-001-757-569, SBB086551, ZINC19513182, AKOS000192562, AB44360, AG-A-88441, GA-0738, MCULE-9885167472, QC-6502, RP09936, AK135040, EN001412, KB-82710, FT-0681040

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIZXYFJKSCABES-UHFFFAOYSA-N

• 2-Fluoro-5-Formylbenzoic Acid

IUPAC Name: 2-fluoro-5-formylbenzoic acid | CAS Registry Number: 550363-85-4
Synonyms: 2-fluoro-5-formylbenzoic acid, SBB052706, AG-F-92114, fluoroformylbenzoicacid, AGN-PC-01XFXJ, CTK5A2935, MolPort-000-145-334, Benzoic acid, 2-fluoro-5-formyl-, ANW-47872, 2-fluoranyl-5-methanoyl-benzoic acid, AKOS005145569, RP10419, AK-49893, AM804035, BR-49893, EN002322, KB-24024, FT-0683024, W6909, A830447

Molecular Formula:	C₈H₅FO₃	Molecular Weight:	168.121903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZUFXXPSLGVLFC-UHFFFAOYSA-N

• 2-trifluoromethyl-6-chloro-5-pyridineboric acid

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 205240-63-7
Synonyms: 2-Trifluoromethyl-6-chloro-5-pyridineboric acid, 6-Chloro-2-trifluoromethyl-5-pyridineboric acid, (2-Chloro-6-(trifluoromethyl)pyridin-3-yl)boronic acid, 2-CHLORO-6-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 2-TRIFLUOROMETHYL-6-CHLORO-5-PYRIDINEBORONIC ACID, 6-CHLORO-2-TRIFLUOROMETHYL-5-PYRIDINEBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, PubChem11260, CTK8C4632, ABBYPHARMA AP-11-5506, ANW-72569, AKOS005063809, AB56762, EF10176, AK-34027, EN000745, KB-26250, AB1001119, FT-0645989

Molecular Formula:	C₆H₄BClF₃NO₂	Molecular Weight:	225.360670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFBLIMAUCMIBMM-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinonitrile

IUPAC Name: 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid | CAS Registry Number: 389117-37-7
Synonyms: 4-(8,9-dihydropyrido[2,3-b]-1,6-naphthydrin-7(6h)-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid, Peakdale1_000272, PubChem4804, AC1MC47H, Ambpe3000160, CTK7J2738, HMS518M08, MolPort-000-159-669, AKOS015854472, AG-A-68290, KB-85222, FT-0658772, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutyric acid, 4-oxo-4-{6H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}butanoic acid, 7-(3-Carboxypropanoyl)-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b][1,6]naphthydrin-7(6H)-yl)-4-oxobutanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBEDQSQRUFHMKD-UHFFFAOYSA-N

• 1-Methyl-3-propylpyrazole-5-carboxylic acid

IUPAC Name: 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 139755-99-0
Synonyms: ZINC00039727, CID4141129

Molecular Formula:	C₈H₁₁N₂O₂-	Molecular Weight:	167.185140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-M

• 3-Nitro-5-(trifluoromethyl)pyridin-2-ol

IUPAC Name: 3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-64-1
Synonyms: 3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one, 2-HYDROXY-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-nitro-5-(trifluoromethyl)pyridin-2-ol, SBB039140, AG-F-12053, 2(1H)-Pyridinone,3-nitro-5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-OL, 3-nitro-5-(trifluoromethyl)hydropyridin-2-one, PubChem9284, ACMC-209hzy, AC1MCPZ4, SureCN573358, AC1Q1X9Z, CTK4H0286, CTK5I2425, MolPort-000-145-616, MolPort-000-499-451, ANW-27596, QC-462, RB1054

Molecular Formula:	C₆H₃F₃N₂O₃	Molecular Weight:	208.094830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYXKHKBZLLIWEV-UHFFFAOYSA-N

• 5-nitro-1-benzofuran-2(3H)-one

IUPAC Name: 5-nitro-3H-1-benzofuran-2-one | CAS Registry Number: 21997-23-9
Synonyms: 5-Nitrobenzofuran-2-one, 5-Nitro-1-benzofuran-2(3H)-one, CID601654, EN001991

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFONKIRKKMJQLZ-UHFFFAOYSA-N

• 5-Bromopyrimidine-4-Carboxylic Acid

IUPAC Name: 5-bromopyrimidine-4-carboxylic acid | CAS Registry Number: 64224-60-8
Synonyms: 5-bromopyrimidine-4-carboxylic acid, 5-BROMO-4-PYRIMIDINECARBOXYLIC ACID, AG-G-40848, SureCN629032, CTK2F2628, ANW-50897, SBB065717, 4-Pyrimidinecarboxylicacid, 5-bromo-, AKOS015892516, HP22067, MCULE-1151611735, PB12688, RP04385, AK-23815, BP-20579, BR-23815, EN001417, KB-42381, WT-130810, AM20100579

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

InChIKey: HZZBITVSVYFOND-UHFFFAOYSA-N

• 3-Acetyl-2-methylpyridine

IUPAC Name: 1-(2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1721-12-6
Synonyms: 1-(2-methylpyridin-3-yl)ethanone, 3-ACETYL-2-METHYLPYRIDINE, SureCN70978, CTK0G9456, 1-(2-methyl-3-pyridinyl)ethanone, 1-(2-methyl-pyridin-3-yl)-ethanone, AKOS006272153, AB03570, RP01055, AK-60286, KB-08465, 1-(2-METHYL-3-PYRIDINYL)-ETHANONE, Y7806, 1-(2-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHYL-3-PYRIDINYL)-, S02-0291

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNBYTRDSKTZTGA-UHFFFAOYSA-N

• 3-Chloro-6,11-Dihydro-6-Methyldibenzo[c,F][1,2]thiazepin-11-Ol 5,5-Dioxide

IUPAC Name: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol | CAS Registry Number: 26723-60-4
Synonyms: 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, AG-E-84434, 3-CHLORO-6,11-DIHYDRO-5,5-DIOXO-11-HYDROXY-6-METHYLDIBENZO[C.F][1,2]THIAZEPINE, 3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-OL 5,5-DIOXIDE, 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol, 3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide, CTK4F8418, MolPort-003-987-596, AGN-PC-003388, EINECS 247-944-1, AC-230, SBB063502, AKOS015889298, AK-25684, BR-25684, KB-31188, TL8006346, AM20050221, FT-0653979, A818568

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBRSJPHSCOAFDR-UHFFFAOYSA-N

• 2H-Pyrido[1,2-a]pyrazine, octahydro-

IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine | CAS Registry Number: 4430-75-5
Synonyms: 1,4-diazabicyclo[4.4.0]decane, octahydro-1h-pyrido[1,2-a]pyrazine, Octahydro-2H-pyrido[1,2-a]pyrazine, Octahydro-pyrido[1,2-a]pyrazine, AG-F-55598, 2h-pyrido[1,2-a]pyrazine, octahydro-, ST070539, AC1MECTW, BAS 01217263, octahydro-1H-pyrido[1,2-a]pyrazinehydrochloride, AGN-PC-0CPRWO, SureCN65291, CHEMBL98511, (+/-)-1,4-diazabicyclo[, CTK4I8091, CHEBI:255411, MolPort-000-140-344, 1,4-diazabicyclo[4,4,0]decane, ANW-52273, 2H-Pyrido[1,2-a]pyrazine,octahydro-

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

InChIKey: ONHPOXROAPYCGT-UHFFFAOYSA-N

• 2h-Pyrrolo[3,2-B]pyridin-2-One, 5,6-Dichloro-1,3-Dihydro-

IUPAC Name: 5,6-dichloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 136888-26-1
Synonyms: 5,6-dichloro-1H-pyrrolo[3,2-b]pyridin-2(3H)-one, ZINC38540445, AK136885, EN000432, KB-41289, ST51056682, S14-1540, 5,6-dichloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one

Molecular Formula:	C₇H₄Cl₂N₂O	Molecular Weight:	203.025460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBELRPLQLMBTCK-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-

IUPAC Name: 2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23612-48-8
Synonyms: 2-Methyl-7-azaindole, 2-Methyl-1H-pyrrolo[2,3-b]pyridine, 2-methyl-1h-pyrrolo[2,3-b]pyridin, AC1Q2QPX, SureCN12333, AC1LBI04, CTK3J4528, ACN-S002739, ANW-51646, AR-1E3372, ZINC32168233, AKOS006289038, AG-K-88394, PB17562, QC-9174, RP09322, AK-25051, BR-25051, EN000001, KB-25496

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDHFUUVUHNOJEW-UHFFFAOYSA-N

• 6-fluoro-3,4-dihydro-2H-chromen-4-ylamine hydrochloride

IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromen-4-amine hydrochloride | CAS Registry Number: 191608-18-1
Synonyms: EN000290

Molecular Formula:	C₉H₁₁ClFNO	Molecular Weight:	203.641143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHMBQKMHABXVJN-UHFFFAOYSA-N

• (4-Benzylmorpholin-2-yl)acetic acid ethyl ester

IUPAC Name: ethyl 2-(4-benzylmorpholin-2-yl)acetate | CAS Registry Number: 73933-19-4
Synonyms: Ethyl 2-(4-benzylmorpholin-2-yl)acetate, AG-G-93185, (4-BENZYLMORPHOLIN-2-YL)ACETIC ACID ETHYL ESTER, SureCN7366530, CTK5D8964, AB1420, AKOS015951448, ethyl (4-benzylmorpholin-2-yl)acetate, AK135081, EN001956, AB1010192, KB-112026, (4-Benzylmorpholin-2-yl)acetic acid ethyl ester;, A837970, ethyl 2-[4-(phenylmethyl)morpholin-2-yl]ethanoate, 2-Morpholineaceticacid, 4-(phenylmethyl)-, ethyl ester, (4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER, 2-[4-(phenylmethyl)-2-morpholinyl]acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZFOBUJYPANZMG-UHFFFAOYSA-N

• 2-(2-Methylimidazol-1-Yl)benzaldehyde

IUPAC Name: 2-(2-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 914348-86-0
Synonyms: 2-(2-Methylimidazol-1-yl)benzaldehyde, CTK7I0011, MolPort-003-823-715, 2-(2-methylimidazolyl)benzaldehyde, ANW-52066, SBB090417, ZINC02563695, AKOS000260348, AG-A-28985, AK-16218, BR-16218, EN002126, KB-221169, 2-(2-methyl-1H-imidazol-1-yl)benzaldehyde, W9411

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNOJZJUNSOKVQD-UHFFFAOYSA-N

• 4-Bromo-2-Nitro-1h-Imidazole

IUPAC Name: 5-bromo-2-nitro-1H-imidazole | CAS Registry Number: 121816-84-0
Synonyms: 4-bromo-2-nitro-1H-imidazole, 5-bromo-2-nitro-1H-imidazole, 1H-Imidazole,5-bromo-2-nitro-, PubChem9445, ACMC-1C7DG, SureCN3955049, AGN-PC-0015QK, CTK4B2758, 5-bromanyl-2-nitro-1H-imidazole, MolPort-003-984-674, ANW-48480, ZINC26894018, AKOS006290313, AG-D-47263, AK-25328, BR-25328, EN000703, KB-189781, FT-0649308, ST51054989

Molecular Formula:	C₃H₂BrN₃O₂	Molecular Weight:	191.970880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRIWERSFZMOJRE-UHFFFAOYSA-N

• 1H-Inden-1-amine, 6-bromo-2,3-dihydro-

IUPAC Name: 6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 907973-36-8
Synonyms: 6-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, AKOS015904415, AK135066, EN001706, KB-247734, 6-bromo-2,3-dihydro-1H-inden-1-ylamine hydrochloride, I14-17138

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.547340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NWABIAMMAHTFCD-UHFFFAOYSA-N

• 4h-Azepin-4-One, Hexahydro-

IUPAC Name: azepan-4-one | CAS Registry Number: 105416-56-6
Synonyms: Azepan-4-one, 4H-AZEPIN-4-ONE, HEXAHYDRO-, AG-D-18897, F2173-0036, AC1LT3PF, SureCN165593, AZE002, 1-AZA-5-OXOCYCLOHEPTANE, MolPort-003-844-679, HEXAHYDRO-4H-AZEPIN-4-ONE, ANW-66696, WTI-11936, AKOS005207137, PB26051, RP19107, AK-28012, TL8000205, WT-131066, FT-0647795, X2001

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHPWGYTSXHHPI-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-Oxetanecarboxylic acid

IUPAC Name: oxetane-2-carboxylic acid | CAS Registry Number: 864373-47-7
Synonyms: oxetane-2-carboxylic acid, 2-oxetanecarboxylic acid, Oxetanecarboxylic acid, oxetane-2-carboxylicacid, AG-H-48594, 2-Oxetanecarboxylicacid, PubChem18479, AGN-PC-00VAJC, SureCN1021769, CTK3E7614, MolPort-003-886-364, HT884, ANW-59738, SBB062964, AKOS005145541, PB26385, RP18763, Oxetane-2-carboxylic acid am monia salt, AK-38212, EN002093

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKCXAZCRQJSFTQ-UHFFFAOYSA-N

• (3aR,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one

IUPAC Name: (3aR,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 303963-92-0
Synonyms: CID11281644, CID 11281644, EN001287

Molecular Formula:	C₂₅H₃₀O₄Si	Molecular Weight:	422.588800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNHGEKZEDWXELW-PKTZIBPZSA-N

• 4-Methyl-5-Nitro-2-Pyridinecarboxylic Acid

IUPAC Name: 4-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 5832-43-9
Synonyms: 4-Methyl-5-nitro-2-pyridinecarboxylic acid, 4-methyl-5-nitropyridine-2-carboxylic acid, 4-Methyl-5-nitropicolinic acid, AG-G-06304, SureCN5252542, CTK5A8157, RW1159, AKOS006287014, QC-3974, AK-35740, AM804084, EN001643, KB-39880, 4-methyl-5-nitro-pyridine-2-carboxylic acid, FT-0080277, FT-0650848, A831829

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRCSKWMCSRGUTG-UHFFFAOYSA-N

• 2-(4-Fluoro-Phenyl)-Thiazole-4-Carbaldehyde

IUPAC Name: 2-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 875858-80-3
Synonyms: 2-(4-Fluorophenyl)thiazole-4-carbaldehyde, 2-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde, 2-(4-FLUORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE, AG-H-53526, ZINC04219189, AC1OFMKL, AC1Q4M3H, JSPY-st000035, JSPY-st000088, JSPY-st000190, CTK5F8719, MolPort-002-470-842, ANW-60996, AKOS009079724, AB26994, MCULE-9534133053, AK-68752, EN000692, KB-222834, Y5596

Molecular Formula:	C₁₀H₆FNOS	Molecular Weight:	207.224143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JICLYSLZMLTUSP-UHFFFAOYSA-N

• 5,7-Dichloro-Imidazo[1,2-A]Pyrimidine

IUPAC Name: 5,7-dichloroimidazo[1,2-a]pyrimidine | CAS Registry Number: 57473-32-2
Synonyms: MolPort-000-140-522, ZINC04204219

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMHORUUVAKBDSV-UHFFFAOYSA-N