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

2901 to 2950 of 3991 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60

• 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-Bromo-Imidazo[1,2-A]pyrazin-8-Amine

IUPAC Name: 6-bromoimidazo[1,2-a]pyrazin-8-amine | CAS Registry Number: 117718-84-0
Synonyms: BRN 5810118, CHEBI:287439, MolPort-000-140-529, 6-Bromoimidazo(1,2-a)pyrazin-8-amine, 8-Amino-6-bromoimidazo(1,2-a)pyrazine, CID3088361, Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-, LS-80088, 6-Bromo-imidazo[1,2-a]pyrazin-8-ylamine

Molecular Formula:	C₆H₅BrN₄	Molecular Weight:	213.034700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPVWNYGAZJHXFQ-UHFFFAOYSA-N

• 2-bromothieno[3,2-c]pyridin-4(5H)-one

IUPAC Name: 2-bromo-5H-thieno[3,2-c]pyridin-4-one | CAS Registry Number: 28948-60-9
Synonyms: EN000479

Molecular Formula:	C₇H₄BrNOS	Molecular Weight:	230.081760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDUWCUXIWRAXLF-UHFFFAOYSA-N

• 4-Chromanone

IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSTDXOZUKAQDRL-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylglyoxal Hydrate

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 163428-90-8
Synonyms: ZINC02524866, CID7016243, LT03383168

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQSUAMUBZNQYGE-UHFFFAOYSA-N

• 6-Hydroxy-2-methylpurine

IUPAC Name: 2-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 5167-18-0
Synonyms: 2-Methyl-7H-purin-6-ol, 1,7-DIHYDRO-2-METHYL-6-PURINONE, 2-methyl-3,7-dihydropurin-6-one, 2-methyl-1,9-dihydro-6H-purin-6-one, AC-907/25004538, 2-Methylhypoxanthine, 2-methylhydropurin-6-one, 2-methyl-9H-purin-6-ol, AC1LG8K0, AC1Q2PC0, SureCN1898182, SureCN1898183, SureCN1898184, SureCN8278860, SureCN11334542, AC1Q2D29, PUR003, CTK4J4670, CTK6B2612, 2-methyl-1H-purin-6(7H)-one

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXLWCABYHOMQHE-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile

IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 4-(4-Methoxybenzyl)-4H-1,2,4-triazole

IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1,2,4-triazole | CAS Registry Number: 36175-43-6
Synonyms: 4-(4-METHOXYBENZYL)-4H-1,2,4-TRIAZOLE, AGN-PC-00JY6A, CTK4H6040, AG-F-25951, KB-187104, A6275, 4-(4-Methoxy-benzyl)-4H-[1,2,4]triazole, 4-[(4-methoxyphenyl)methyl]-1,2,4-triazole, 4-[(4-Methoxyphenyl)methyl]-4H-1,2,4-triazole, 4-[(4-Methoxyphenyl)methyl]-4H-1,2,4-triazole;, 4H-1,2,4-Triazole,4-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVPMIDFJQLJRRS-UHFFFAOYSA-N

• 3-Chloro-5-(Trifluoromethyl)Pyridine-2-Carboxaldehyde

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 175277-50-6
Synonyms: 3-Chloro-5-(trifluoromethyl)picolinaldehyde, 3-chloro-5-(trifluoromethyl)pyridine-2-carbaldehyde, 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxaldehyde, 3-CHLORO-5-TRIFLUOROMETHYLPYRIDINE-2-CARBALDEHYDE, 3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXALDEHYDE, CTK4D5807, MolPort-002-344-072, ANW-54834, AKOS015909109, AB04080, AG-E-25654, AM84616, RP04715, AK-63327, EN001150, KB-70679, FT-0615434, Y8000, A812010, 3-Chloro-5-trifluoromethylpyridine-2-carboxaldehyde;

Molecular Formula:	C₇H₃ClF₃NO	Molecular Weight:	209.553030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UANVTPLFKXDWHT-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

• 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole | CAS Registry Number: 1045809-78-6
Synonyms: MolPort-002-745-796, ZERO/005969, EN000940

Molecular Formula:	C₉H₁₄BNO₂S	Molecular Weight:	211.088960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPECZVDBUMIIIL-UHFFFAOYSA-N

• 1,2-Cyclohexanedione

IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 4-Morpholinecarboxamidine

IUPAC Name: morpholine-4-carboximidamide | CAS Registry Number: 17238-66-3
Synonyms: Morpholinoamidine, 4-Morpholinecarboximidamide, MolPort-000-004-589, CID205053, 17238-55-0 (sulfate[2:1]), M24751, T5483343

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCUWHUUPGXCMMQ-UHFFFAOYSA-N

• 4-Benzothiazolol, 2-methyl-

IUPAC Name: 2-methyl-1,3-benzothiazol-4-ol | CAS Registry Number: 94977-59-0
Synonyms: 4-BENZOTHIAZOLOL, 2-METHYL, 4-benzothiazolol,2-methyl-, SureCN5432001, AGN-PC-022WX3, 2-Methylbenzo[d]thiazol-4-ol, 2-methyl-1,3-benzothiazol-4-ol, AK135050, EN001618, KB-189469

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMCGTNGBEAOSOJ-UHFFFAOYSA-N

• (s)-(+)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

IUPAC Name: (3S)-2-(phenylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 79261-58-8
Synonyms: ZINC00057069, CID6921671

Molecular Formula:	C₁₈H₁₆NO₄-	Molecular Weight:	310.323940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWVQGUBCAUFBCP-INIZCTEOSA-M

• 4-(2-Aminoethyl)-1-Benzylpiperidine

IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanamine | CAS Registry Number: 86945-25-7
Synonyms: CHEBI:227443, MolPort-000-492-591, BB_SC-1860, 2-(1-benzylpiperidin-4-yl)ethanamine, ALBB-006257, 2-(1-benzyl-4-piperidyl)ethanamine, 2-(1-Benzyl-4-piperidyl)ethylamine, STK501431, 4-(2-Aminoethyl)-1-benzylpiperidine, CID1867002, 2-(1-Benzyl-piperidin-4-yl)-ethylamine, A1517

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUYRPOHWEJUTCQ-UHFFFAOYSA-N

• 3-Chlorophenethylalcohol

IUPAC Name: 2-(3-chlorophenyl)ethanol | CAS Registry Number: 5182-44-5
Synonyms: Benzeneethanol, 3-chloro-, 2-(3-Chlorophenyl)ethanol, 3-Chlorophenethyl alcohol, Phenethyl alcohol, m-chloro-, m-Chlorophenethylic alcohol, 193518_ALDRICH, m-CHLOROPHENYLMETHYLCARBINOL, ZINC04261835, CID78856, EINECS 225-964-1, AI3-36528, LT03331449, InChI=1/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H, 6939-95-3

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDWAVJKRSASRPH-UHFFFAOYSA-N

• 3-Methyl-2-nitroaniline

IUPAC Name: 3-methyl-2-nitroaniline | CAS Registry Number: 601-87-6
Synonyms: Mononitro-m-toluidine, 3-Methyl-2-nitrobenzenamine, Benzenamine, 3-methyl-2-nitro-, CID69038, ZINC05420130, OR16981, M09150000

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCZKCIEXGXCDJ-UHFFFAOYSA-N

• 2,7-DICHLORO-1,8-NAPHTHYRIDINE

IUPAC Name: 2,7-dichloro-1,8-naphthyridine | CAS Registry Number: 55243-02-2
Synonyms: AmbagaB68617, 2,7-dichloro-1,8-naphthyridine, MolPort-003-846-590, ZINC22057034, CID10899616, EN001153

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCTQOZWTYDPEPM-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroquinoxaline

IUPAC Name: 5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 34413-35-9
Synonyms: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N

• 2-Chloro-6-Iodo-1H-Benzimidazole

IUPAC Name: 2-chloro-6-iodo-1H-benzimidazole | CAS Registry Number: 256518-97-5
Synonyms: 2-Chloro-5-iodo-1H-benzo[d]imidazole, SureCN3788210, SureCN5787022, CTK7C3417, 2-chloro-5-iodo-1H-benzimidazole, ANW-48384, SC1231, AKOS015851113, AKOS015851126, AG-L-26433, RP08953, 2-chloro-5-iodo-1H-1,3-benzodiazole, AK-77743, BR-77743, EN000631, FT-0685738, W4897

Molecular Formula:	C₇H₄ClIN₂	Molecular Weight:	278.477530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWAUZXYXCAWEDF-UHFFFAOYSA-N

• 1H-Pyrrole-2-acetic acid

IUPAC Name: 2-(1H-pyrrol-2-yl)acetic acid | CAS Registry Number: 79673-53-3
Synonyms: 2-(1H-pyrrol-2-yl)acetic Acid, (1H-Pyrrol-2-yl)-acetic acid, AC1N6RPG, 1H-Pyrrole-2-aceticacid, SureCN253592, 1H-pyrrol-2-ylacetic acid, CTK2H6329, MolPort-000-004-133, ANW-54485, AKOS000320659, AG-A-00971, AG-H-19441, MCULE-7285438888, AK-85707, EN001297, AB1010139, KB-220247, H57071, I04-1547, Pyrrole-2-aceticacid (6CI);(Pyrrol-2-yl)acetic acid;1H-pyrrol-2-ylacetic acid;(1H-Pyrrol-2-yl)-acetic acid;

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVUHUYQEAGMUNJ-UHFFFAOYSA-N

• 4-(4-Hydroxypiperidin-1-yl)benzaldehyde

IUPAC Name: 4-(4-hydroxypiperidin-1-yl)benzaldehyde | CAS Registry Number: 79421-44-6
Synonyms: 4-(4-hydroxypiperidin-1-yl)benzaldehyde, SBB067610, AG-H-18635, 4-(4-hydroxy-1-piperidinyl)benzaldehyde, PubChem10239, AC1Q7APM, CTK5E6781, MolPort-003-823-714, 4-(4-hydroxypiperidyl)benzaldehyde, ANW-51343, ZINC02563693, AKOS000260008, 4-(4-oxidanylpiperidin-1-yl)benzaldehyde, AK-16216, BR-16216, EN000377, KB-34444, 4-(4-Hydroxypiperidin-1-yl)benzaldehyde;, Benzaldehyde,4-(4-hydroxy-1-piperidinyl)-, FT-0641717

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XORVVRSWELVXLH-UHFFFAOYSA-N

• 7-Ethyl-1H-Indazole-3-Carboxylic Acid

IUPAC Name: 7-ethyl-2H-indazole-3-carboxylic acid | CAS Registry Number: 1131604-75-5
Synonyms: 7-ethyl-1H-indazole-3-carboxylic acid, CTK0G9218, SBB062816, AKOS005137970, AG-A-91827, 1H-Indazole-3-carboxylicacid, 7-ethyl-, AK137034, EN000603, KB-249788, 7-ethyl-1H-indazole-3-carboxylic acid;7-ethyl-1H-indazole-3-carboxylic acid;

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZDMDDNCKIWFGL-UHFFFAOYSA-N

• 4,5-Dihydro-4-Oxofuro[3,2-C]Pyridine

IUPAC Name: 5H-furo[3,2-c]pyridin-4-one | CAS Registry Number: 26956-43-4
Synonyms: NSC150076, furo[3,2-c]pyridin-4(5H)-one, CID288746, ZINC16972974, OR25944, AB-337/25021048

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYNCIYHECMWXPK-UHFFFAOYSA-N

• 2-Amino-4'-bromoacetophenone

IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone | CAS Registry Number: 7644-04-4
Synonyms: 2-amino-1-(4-bromophenyl)ethanone, AG-H-05014, 2-Amino-4'-bromoacetophenone hydrochloride, AC1L2IRG, Maybridge1_001114, SureCN205675, AC1Q53KJ, ETH034, CTK5E2947, MolPort-001-782-029, 2-azanyl-1-(4-bromophenyl)ethanone, ANW-54724, SBB064221, STL353645, ZINC53278228, 2-Amino-1-(4-bromophenyl)-ethanone, AKOS005208150, Ethanone,2-amino-1-(4-bromophenyl)-, MCULE-1675192455, RP26791

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQFATRVLQKIVTH-UHFFFAOYSA-N

• 2-BROMO-5-IODOTHIAZOLE

IUPAC Name: 2-bromo-5-iodo-1,3-thiazole | CAS Registry Number: 108306-63-4
Synonyms: AmbagaAK-24536, 2-bromo-5-iodo-1,3-thiazole, EN001579

Molecular Formula:	C₃HBrINS	Molecular Weight:	289.920210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWJCQTBRSKINNQ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl

IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine

IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.652740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• 1,3-Dioxane-5-carboxylic acid, methyl ester

IUPAC Name: methyl 1,3-dioxane-5-carboxylate | CAS Registry Number: 190191-69-6
Synonyms: methyl 1,3-dioxane-5-carboxylate, 1,3-DIOXANE-5-CARBOXYLIC ACID,METHYL ESTER, SureCN1820626, CTK4E0326, MolPort-004-780-797, Methyl1,3-Dioxane-5-carboxylate;, ANW-67272, AKOS015911131, AG-E-38862, AK-89469, EN001349, 1,3-dioxane-5-carboxylic acid methyl ester, AB1010123, KB-150352, 1,3-Dioxane-5-carboxylicacid, methyl ester, I14-39039

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLMXHXVWOSBWTO-UHFFFAOYSA-N

• (3-Fluoropyrid-2-Yl)methanol

IUPAC Name: (3-fluoropyridin-2-yl)methanol | CAS Registry Number: 31181-79-0
Synonyms: (3-fluoropyrid-2-yl)methanol, (3-fluoropyridin-2-yl)methanol, 3-Fluoro-2-(hydroxymethyl)pyridine, PubChem15108, ACMC-209hkn, SureCN1758547, 2-Pyridinemethanol,3-fluoro-, (3-fluoro-2-pyridinyl)methanol, 3-FLUOROPICOLINYL ALCOHOL, CTK4G6512, MolPort-000-142-906, (3-fluoranylpyridin-2-yl)methanol, (3-fluoro-2-pyridyl)methan-1-ol, 3-FLUORO-2-PYRIDINEMETHANOL, 3-FLUOROPYRIDINE-2-METHANOL, ACT11370, ANW-27045, SBB085673, ZINC12370202, AKOS006282332

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKTCIWBKNWUDAX-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indazole

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 862723-42-0
Synonyms: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735

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

InChIKey: SAGPUUKLGWNGOS-UHFFFAOYSA-N

• 1-(3-Aminopropyl)-4-Methylpiperazine

IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 4572-03-6
Synonyms: NSC60215, NCIStruc1_000253, NCIStruc2_000087, 1-(3-Aminopropyl)-4-methylpiperazine, 1-Piperazinepropanamine, 4-methyl-, 3-(4-Methyl-1-piperazinyl)propylamine, CHEBI:366362, BB_SC-4216, 4-(3-Aminopropyl)-1-methylpiperazine, ALBB-006065, CID78328, N-Methyl-N'-(3-aminopropyl)piperazine, NCI60215, EINECS 224-954-4, NCGC00013716, NSC 60215, NSC-60215, STK500385, 3-(4-methylpiperazin-1-yl)propan-1-amine, 3-(4-Methylpiperazin-1-yl)propylamine

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGUABPVONIGVAT-UHFFFAOYSA-N

• [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid

IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 845885-88-3
Synonyms: 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid, {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid, AC1MDRY9, SureCN1422597, CTK8B5153, MolPort-000-145-250, ANW-47766, AKOS015898880, MO07259, AK-50165, BR-50165, EN003043, KB-19269, KB-146217, W8734, A840869, I09-1767, 2-[5-Methyl-2-(piperidine-N-Boc protected)-1,3-thiazol-4-yl]acetic acid, 2-[5-Methyl-2-(N-tert-butoxycarbonylpiperidine)-1,3-thiazol-4-yl]acetic acid, 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.437760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• 1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE

IUPAC Name: 1-piperidin-4-ylpyrrolidin-2-one | CAS Registry Number: 91596-61-1
Synonyms: 1-piperidin-4-ylpyrrolidin-2-one, EN002169

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCWNMBJRWFCCOD-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole

IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 2-Benzylpiperazine

IUPAC Name: 2-benzylpiperazine dihydrochloride | CAS Registry Number: 84477-71-4
Synonyms: 2-benzylpiperazine dihydrochloride, EN000251

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JHRUMWHRCFWZKW-UHFFFAOYSA-N

• 3-Isoxazolecarboxylic acid, 5-acetyl-

IUPAC Name: 5-acetyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 145441-17-4
Synonyms: 5-acetylisoxazole-3-carboxylic acid, 3-Isoxazolecarboxylicacid, 5-acetyl-, ACMC-20acm5, AGN-PC-01MNZ1, SureCN1809442, 5-Acetyl-3-carboxyisoxazole, CTK0H4038, MolPort-004-769-237, ANW-67275, AKOS015911171, AG-D-89358, OR15990, 5-acetyl-1,2-oxazole-3-carboxylic acid, AK-89466, EN001357, KB-82552, AB1010127, I14-39043

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPFNHNJYQWTXHY-UHFFFAOYSA-N

• (z)-4-Fluoro-N'-Hydroxybenzenecarboximidamide

IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 69113-32-2
Synonyms: 4-Fluorobenzamidoxime, SBB024240, 4-Fluoro-N'-hydroxybenzenecarboximidamide, 4-Fluoro-benzamideoxime, 22179-78-8, (Z)-4-fluoro-N'-hydroxybenzamidine, (4-fluorophenyl)(hydroxyimino)methylamine, p-Fluorobenzamidoxime, AC1NZFV6, AC1Q4UU9, 422266_ALDRICH, MolPort-000-003-751, BBL005337, STK351271, AKOS000117577, MCULE-9094797037, KB-05755, KB-38805, EN300-11438, ZYB

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N

• 6-Bromo-2h-Isoquinolin-1-One

IUPAC Name: 6-bromo-2H-isoquinolin-1-one | CAS Registry Number: 82827-09-6
Synonyms: 6-Bromo-2H-isoquinolin-1-one, 6-bromoisoquinolin-1(2H)-one, AG-H-31286, SureCN7588, 6-bromoisoquinolin-1-ol, SureCN582273, 6-bromo-1(2H)-Isoquinolinone, CTK5F0116, 1(2H)-Isoquinolinone,6-bromo-, ANW-50755, WTI-11333, ZINC32914926, AKOS015834789, QC-9370, RP27501, AK-24813, BR-24813, EN000507, KB-44712, WT-131030

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDYXSEQHOVSTPA-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

• 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

• 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

• 2-Chloro-4-Fluoro Benzaldehyde

IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMQWNQKESAHDKD-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-Pyrimidinamine, 2-(chloromethyl)-

IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine | CAS Registry Number: 79651-35-7
Synonyms: 2-(chloromethyl)pyrimidin-4-amine, 2-chloromethyl-4-amino-pyrimidine, 4-PYRIMIDINAMINE, 2-(CHLOROMETHYL)-, 2-Chloromethyl-4-aminopyrimidine, 4-Pyrimidinamine, 2-(chloromethyl)- (9CI), SureCN465755, CTK8B8965, MolPort-004-758-594, ACT08661, ANW-61666, SBB069964, ZINC39052857, AKOS006305080, AB59419, QC-5537, RP20884, AK-36410, EN001299, KB-22866, 2-(CHLOROMETHYL)-4-PYRIMIDINAMINE

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWAQENUKTAOJST-UHFFFAOYSA-N

• 2-Ethyl-1H-Imidazole-4-Carboxylic Acid

IUPAC Name: 2-ethyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 84255-21-0
Synonyms: EINECS 282-568-1, 2-Ethyl-4(1H)-imidazolecarboxylic acid, CID578816, ZINC26895975, 2-Ethyl-1H-imidazole-4-carboxylic acid, 1H-Imidazole-4-carboxylic acid, 2-ethyl-

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRIUQHNTFFNDMW-UHFFFAOYSA-N

• 2-Methoxy-4-Pyridineethanamine

IUPAC Name: 2-(2-methoxypyridin-4-yl)ethanamine | CAS Registry Number: 764708-27-2
Synonyms: 2-(2-methoxypyridin-4-yl)ethanamine, 2-Methoxy-4-pyridineethanamine, SureCN6218599, PYR106, 4-Pyridineethanamine, 2-methoxy-, AKOS006302278, AB60206, 4-PYRIDINEETHANAMINE,2-METHOXY-, AK135064, EN001682, KB-173497, 2-(2-METHOXY-4-PYRIDINYL)ETHANAMINE, 2-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUGYYNICKFCEHC-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

• 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