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

2651 to 2700 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 6-Chloro-Imidazo[1,2-B]pyridazin-3-Amine

IUPAC Name: 6-chloroimidazo[1,2-b]pyridazin-3-amine | CAS Registry Number: 166176-45-0
Synonyms: 6-Chloroimidazo[1,2-b]pyridazin-3-ylamine, 6-chloroimidazo[1,2-b]pyridazin-3-amine, 3-Amino-6-chloroimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazin-3-amine, 6-chloro-, PubChem24278, CTK0G9425, ANW-50697, ZINC22115866, AKOS005256493, AG-A-57234, GL-1109, MCULE-3044123693, QC-9950, AK-24721, BR-24721, EN000723, AB1000275, KB-234655, 3-Amino-6-chloroimidazo[1,2-b]pyridazine;, 6-Chloro-imidazo[1,2-b]pyridazin-3-ylamine

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZOZHHLJWBETLY-UHFFFAOYSA-N

• (2R)-2-[(3-chlorophenoxy)methyl]oxirane

IUPAC Name: (2R)-2-[(3-chlorophenoxy)methyl]oxirane | CAS Registry Number: 129098-54-0
Synonyms: ZINC06220669, EN002578

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMWAQHTYWDAKBC-VIFPVBQESA-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

• 2-Benzothiazolesulfonamide

IUPAC Name: 1,3-benzothiazole-2-sulfonamide | CAS Registry Number: 433-17-0
Synonyms: 2-BTS, 6-Hydrogen-2-benzothiazolesulfonamide, C14181

Molecular Formula:	C₇H₆N₂O₂S₂	Molecular Weight:	214.264740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDYMYAFSQACTQP-UHFFFAOYSA-N

• 3,5-dichlorophenethyl Alcohol

IUPAC Name: 2-(3,5-dichlorophenyl)ethanol | CAS Registry Number: 93427-13-5
Synonyms: 3,5-Dichlorophenethyl alcohol, 2-(3,5-dichlorophenyl)ethanol, ZINC04254609, AC1MBXH6, SureCN2249765, CTK5H2480, MolPort-002-498-442, ANW-61825, CK1128, AKOS006344279, AG-H-81921, AS00583, LS11245, AK106975, KB-221490, X8409

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTPYSVJHLUKSRE-UHFFFAOYSA-N

• 1-(1,3-thiazol-5-yl)ethanone

IUPAC Name: 1-(1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBNLYQBYTOYCGO-UHFFFAOYSA-N

• 2-Chloro-4-(Methylsulfonyl)Phenol

IUPAC Name: 2-chloro-4-methylsulfonylphenol | CAS Registry Number: 20945-65-7
Synonyms: 2-Chloro-4-(methylsulfonyl)phenol, Phenol, 2-chloro-4-(methylsulfonyl)-, 3-Chloro-4-hydroxyphenyl methyl sulfone, BRN 1950197, LS-104252, 4-06-00-05826 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKCJTSDDCIJRLT-UHFFFAOYSA-N

• (2-isopropoxypyridin-3-yl)methanol

IUPAC Name: (2-propan-2-yloxypyridin-3-yl)methanol | CAS Registry Number: 954240-50-7
Synonyms: EN000198

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQXNZHKLCJSWPQ-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine

IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2-methyl-2,7-diazaspiro[4.4]nonane

IUPAC Name: 8-methyl-3,8-diazaspiro[4.4]nonane | CAS Registry Number: 135380-53-9
Synonyms: MolPort-004-961-728, 3-methyl-3,8-diazaspiro[4.4]nonane, CID4713500, EN000560

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

InChIKey: OQHQOOLVQDEIGL-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxylic acid

IUPAC Name: 5-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-63-9
Synonyms: Maybridge1_002056, 467944_ALDRICH, 2-Bromothiophene-5-carboxylic acid, 5-Bromo-2-thiophenecarboxylic acid, NSC408675, 2-Thiophenecarboxylic acid, 5-bromo-, ALBB-000786, CID349115, ST020041, TL8005087

Molecular Formula:	C₅H₃BrO₂S	Molecular Weight:	207.045120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COWZPSUDTMGBAT-UHFFFAOYSA-N

• 3-Pyridin-3-ylaniline

IUPAC Name: 3-pyridin-3-ylaniline | CAS Registry Number: 57976-57-5
Synonyms: 3-(pyridin-3-yl)benzenamine, 3-pyridin-3-ylaniline, 3-(PYRIDIN-3-YL)ANILINE, AG-G-05033, ZINC04271684, 3-(3-Pyridyl)aniline, 3-(3-pyridyl)phenylamine, SureCN978221, 3-(3-Aminophenyl)pyridine, AC1LA0N4, Benzenamine,3-(3-pyridinyl)-, CHEMBL1778131, CTK5A7712, MolPort-000-143-139, WT886, ANW-47854, SBB088431, AKOS004116353, CC39814, RP02631

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTJQJGKMRLQBJP-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 3-(1,3-dioxolan-2-yl)-4-fluorobenzoic acid

IUPAC Name: 3-(1,3-dioxolan-2-yl)-4-fluorobenzoic acid | CAS Registry Number: 852180-94-0
Synonyms: EN002503

Molecular Formula:	C₁₀H₉FO₄	Molecular Weight:	212.174463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQWXGBLQGBIVJD-UHFFFAOYSA-N

• 2,2-dimethyl-6-nitro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

IUPAC Name: 2,2-dimethyl-6-nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPNDHHGIJAMRMD-UHFFFAOYSA-N

• 4-(2-Methyl-1H-Imidazol-1-Yl)aniline

IUPAC Name: 4-(2-methylimidazol-1-yl)aniline | CAS Registry Number: 74852-81-6
Synonyms: ZINC04244867, ALBB-005557, ZERO/006385, 4-(2-methyl-1H-imidazol-1-yl)aniline, STK350763, CID3157478, 4-(2-Methyl-imidazol-1-yl)-phenylamine, BAS 08767582

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

InChIKey: IEZCMVRWKNEHJB-UHFFFAOYSA-N

• 4-bromo-2-isopropyl-5-methylphenol

IUPAC Name: 4-bromo-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 15062-34-7
Synonyms: Vermella, Bromothymol, Killvermyl, 4-Bromothymol, 6-Bromothymol, 4-Bromthymol, Thymol, 6-bromo-, 4-Bromthymol [German], 4-Brom-2-isopropyl-5-methylphenol, 6-Brom-3-hydroxy-4-isopropyltoluol, MolPort-003-786-064, BRN 2963062, CID203726, ZINC00001059, AI3-08052, 4-Bromo-5-methyl-2-(1-methylethyl)phenol, EN000069, LS-153803, Phenol, 4-bromo-5-methyl-2-(1-methylethyl)-, 4-06-00-03347 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSIQWWYOUYOECH-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine-4-carboxylic acid

IUPAC Name: 5-amino-2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 171178-43-1
Synonyms: 5-amino-2-fluoroisonicotinic acid, 5-amino-2-fluoropyridine-4-carboxylic acid, 5-Amino-2-fluoro-4-pyridinecarboxylic acid, 5-Amino-2-fluoro-isonicotinic acid, SBB065388, AC1MC6YV, AC1Q52HH, SureCN4476922, CTK0H4165, MolPort-000-000-702, 5-Amino-2-fluoroisonicotinicacid;, ANW-53848, AKOS004916786, AG-E-20515, PB14345, AK-28881, EN000283, KB-41542, 4-Pyridinecarboxylicacid, 5-amino-2-fluoro-, FT-0619979

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKYUCRYPZALEMP-UHFFFAOYSA-N

• 5-Phenyl-3-isoxazolecarboxylic acid

IUPAC Name: 5-phenyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 14441-90-8
Synonyms: MLS000124058, 645087_ALDRICH, 5-Phenylisoxazole-3-carboxylic acid, 5-Phenyl-isoxazole-3-carboxylic acid, AIDS343235, 3-Isoxazolecarboxylic acid, 5-phenyl-, AIDS-343235, ALBB-009764, SBB006945, BAS 03395092, SMR000124594

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJYOBHXWBRKOQO-UHFFFAOYSA-N

• 4-phenyl-3-butyn-2-one

IUPAC Name: 4-phenylbut-3-yn-2-one | CAS Registry Number: 1817-57-8
Synonyms: 4-Phenyl-3-butyn-2-one, 1-Phenyl-1-butyn-3-one, 4-Phenylbut-3-yn-2-one, 3-Butyn-2-one, 4-phenyl-, CBiol_000156, 161268_ALDRICH, CHEBI:51731, EINECS 217-327-1, BRN 0878583, ICCB2_000156, SBB015101, LS-47520, 4-07-00-01175 (Beilstein Handbook Reference), InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPEUQDJSUFHFQP-UHFFFAOYSA-N

• 2-bromo-5-methoxypyridin-3-amine

IUPAC Name: 2-bromo-5-methoxypyridin-3-amine

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVYWULFZGZRVCV-UHFFFAOYSA-N

• 4-Bromo-2-Benzofuran-1(3h)-One

IUPAC Name: 4-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 102308-43-0
Synonyms: 4-Bromo-2-benzofuran-1[3H]-one, 4-bromo-3H-isobenzofuran-1-one, 4-bromoisobenzofuran-1(3H)-one, 4-bromo-2-benzofuran-1(3H)-one, AG-D-11081, SureCN698199, AGN-PC-00CA1J, ACMC-20a087, CTK4A0915, 4-bromo-3H-2-benzofuran-1-one, MolPort-004-962-263, 1(3H)-Isobenzofuranone,4-bromo-, ACT05320, 1(3H)-Isobenzofuranone, 4-bromo-, ANW-51221, RW3082, SBB062727, ZINC21994066, AKOS005137919, QC-2319

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MACJSJRQNWAGJM-UHFFFAOYSA-N

• 6-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine

IUPAC Name: 6-(4-methylimidazol-1-yl)pyridin-3-amine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGTBXXJQIDORRS-UHFFFAOYSA-N

• 3-Amino-2-bromo-4,6-dimethylpyridine

IUPAC Name: 2-bromo-4,6-dimethylpyridin-3-amine | CAS Registry Number: 104829-98-3
Synonyms: 2-bromo-4,6-dimethylpyridin-3-amine, 2-Bromo-4,6-dimethylpyridin-3-ylamine, AG-D-17661, 3-Pyridinamine,2-bromo-4,6-dimethyl-, 2-Bromo-4,6-dimethyl-pyridin-3-ylamine, F1371-0213, ZINC02454938, PubChem2281, PubChem19499, ACMC-1BSBH, AC1M1GH6, CTK4A3396, MolPort-000-225-940, ANW-57865, SBB042031, 2-bromo-4,6-dimethyl-3-pyridinamine, 2-bromo-4,6-dimethyl-3-pyridylamine, AKOS000270436, MCULE-3484217908, RP25841

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHCPMPRWVKYCQS-UHFFFAOYSA-N

• 8-bromo-1,6-naphthyridin-5(6H)-one

IUPAC Name: 8-bromo-6H-1,6-naphthyridin-5-one | CAS Registry Number: 155057-97-9
Synonyms: ZINC00018288, EN002496

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYXKOZHBOLUXGU-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde

IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 6-Nitro-1,3-benzoxazole

IUPAC Name: 6-nitro-1,3-benzoxazole | CAS Registry Number: 17200-30-5
Synonyms: 6-nitro-1,3-benzoxazole, 6-nitrobenzo[d]oxazole, 6-nitrobenzoxazole, 6-Nitro-benzooxazole, AG-E-21335, ZINC00168375, AC1MDRXO, PubChem17705, ACMC-1CJ7E, SureCN7029620, CTK4D4102, MolPort-000-145-239, ANW-49831, SBB087762, AKOS005070120, MCULE-1542419737, MO07174, QC-1140, RP10295, AK-32055

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNESGHWUVLNAML-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzaldehyde

IUPAC Name: 3-amino-4-methoxybenzaldehyde | CAS Registry Number: 351003-10-6
Synonyms: 3-amino-4-methoxybenzaldehyde, SBB052163, AG-F-20744, PubChem19765, AGN-PC-00374X, CTK4H3611, Benzaldehyde,3-amino-4-methoxy-, MolPort-002-462-035, Benzaldehyde, 3-amino-4-methoxy-, ANW-45144, ZINC34419577, AKOS006285942, AK-34800, EN001483, KB-180646, FT-0647713, W5672, 31728-EP2308858A1, 31728-EP2311816A1, 31728-EP2311817A1

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

InChIKey: IXWVKDLWPHIKHS-UHFFFAOYSA-N

• (3,3-dimethylcyclobutyl)methylamine

IUPAC Name: (3,3-dimethylcyclobutyl)methanamine

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHSARIBAZSSJMI-UHFFFAOYSA-N

• 1-Methyl-1H-indazole-4-boronic acid pinacol ester

IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 885698-94-2
Synonyms: EN000118

Molecular Formula:	C₁₄H₁₉BN₂O₂	Molecular Weight:	258.123860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZHFBNULPUBRJF-UHFFFAOYSA-N

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

IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)aniline

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLIBQHGPJWSTQL-UHFFFAOYSA-N

• 1-Cyclobutyl-1,2,3,4-TetrahydroIsoquinoline

IUPAC Name: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 886759-47-3
Synonyms: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline, AG-H-58555, AGN-PC-00C9XL, CHEMBL583057, CTK5G1173, AKOS006316546, AK-28674, KB-11992, A10648, Isoquinoline,1-cyclobutyl-1,2,3,4-tetrahydro-, Isoquinoline, 1-cyclobutyl-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZKHQILNYWQRIO-UHFFFAOYSA-N

• 3,5-BIS(4-NITROPHENOXY)BENZOIC ACID

IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid | CAS Registry Number: 173550-33-9
Synonyms: gamma-Secretase Modulator, CW, 3,5-bis(4-Nitrophenoxy)benzoic acid, NCGC00167814-01, EN002659, B2120, BRD-K98143539-001-01-4, CW

Molecular Formula:	C₁₉H₁₂N₂O₈	Molecular Weight:	396.307180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JOSXKPZXMVHRKU-UHFFFAOYSA-N

• 2-Amino-4-methylquinoline

IUPAC Name: 4-methylquinolin-2-amine | CAS Registry Number: 27063-27-0
Synonyms: 2-Amino-4-methylquineline, 2-Quinolinamine, 4-methyl-, NSC28853, CID231935, SL-00810, UX00003692

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAKQBTPNPXHTNB-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzoyl chloride

IUPAC Name: 4-pyrazol-1-ylbenzoyl chloride | CAS Registry Number: 220461-83-6
Synonyms: 4-(1H-pyrazol-1-yl)benzoyl chloride, AG-E-61053, ZINC02582847, AC1MCQZZ, 4-pyrazolylbenzoyl chloride, AC1Q3G5N, 4-pyrazol-1-ylbenzoyl chloride, CTK4E8380, MolPort-000-142-580, 4-(pyrazol-1-yl)benzoyl chloride, ANW-46672, SBB093756, AKOS015900037, CC18402, AK-84517, Benzoyl chloride,4-(1H-pyrazol-1-yl)-, EN002237, KB-33513, 1-[4-(Chlorocarbonyl)phenyl]-1H-pyrazole, FT-0616478

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHDHZXQMHIQHSO-UHFFFAOYSA-N

• 2-Amino-4-Nitrobenzonitrile

IUPAC Name: 2-amino-4-nitrobenzonitrile | CAS Registry Number: 87376-25-8
Synonyms: 2-amino-4-nitrobenzonitrile, AG-H-52542, PubChem19825, 2-Cyano-5-nitroaniline, SureCN1706658, 3-Amino-4-cyanonitrobenzene, JSPY-st000052, JSPY-st000105, JSPY-st000207, KSC447O6L, 2-Amino-4-nitrobenzonitrile;, Benzonitrile, 2-amino-4-nitro-, CTK3E7765, MolPort-001-760-789, 2-amino-4-nitrobenzenecarbonitrile, 2-azanyl-4-nitro-benzenecarbonitrile, ANW-51880, CL8143, OR1493, SBB087675

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLKYODIBWNIWDK-UHFFFAOYSA-N

• (3-fluorooxetan-3-yl)methanol

IUPAC Name: (3-fluorooxetan-3-yl)methanol

Molecular Formula:	C₄H₇FO₂	Molecular Weight:	106.095583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBAFPURKVADOED-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 252720-32-4
Synonyms: 4-n-boc-amino-1-cbz-isonipecotic acid, boc-pip(z)-oh, 4-(Boc-amino)-1-Cbz-piperidine-4-carboxylic Acid, 4-N-Boc-amino-1-Cbz-piperidine-4-carboxylic acid, 4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4-boc-amino-1-cbz-piperidine-4-carboxylic acid, 4-N-Boc-Amino-1-Cbz-piperidine-4-carboxylicacid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 1,4-piperidinedicarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester, PubChem23392, SureCN1147365, CTK4F5350, MolPort-002-500-278, ACT05188, AKOS007930600, AB14580, AC-7230, AG-E-76953, AK-27104, BR-27104

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.419540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRHKAAVXJAPGP-UHFFFAOYSA-N

• 4-(3-bromophenyl)butanoic acid

IUPAC Name: 4-(3-bromophenyl)butanoic acid

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJSLVHKDBWJPCL-UHFFFAOYSA-N

• 1,4-Dihydro-3(2H)-isoquinolinone

IUPAC Name: 2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 24331-94-0
Synonyms: NSC134509, CID90469, 1,4-Dihydro-2H-isoquinolin-3-one, 2,4-dihydro-1H-isoquinolin-3-one, EINECS 246-174-3

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGZGPQCRWVOGFE-UHFFFAOYSA-N

• 3-methyl-1,1'-biphenyl-2-ol

IUPAC Name: 2-methyl-6-phenylphenol | CAS Registry Number: 17755-10-1
Synonyms: MolPort-004-802-768, EN002589

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGJXFACHLLIKFG-UHFFFAOYSA-N

• 2-Amino-1-(4-chlorophenyl)ethanone

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium | CAS Registry Number: 7644-03-3
Synonyms: ZINC00166688, CID4712661

Molecular Formula:	C₈H₉ClNO+	Molecular Weight:	170.616160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIFWACLIANOVDG-UHFFFAOYSA-O

• 4-(Bromomethyl)-3-methyl-5-phenylisoxazole

IUPAC Name: 4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole | CAS Registry Number: 113841-59-1
Synonyms: 4-(bromomethyl)-3-methyl-5-phenylisoxazole, 4-Bromomethyl-3-methyl-5-phenylisoxazole, 4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole, SBB070878, AG-D-33859, ZINC00158941, PubChem23336, ACMC-1C8SR, SureCN244016, AC1MCR13, CTK0H3768, MolPort-000-142-639, ANW-48701, AKOS015907664, AC-4625, RP06163, AK-32879, BR-32879, EN002363, KB-34840

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCGVZUOBUPWFJC-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine

IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 3-chloro-6-isopropylpyridazine

IUPAC Name: 3-chloro-6-propan-2-ylpyridazine

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYKSBKJSQWGYTQ-UHFFFAOYSA-N

• 1-benzyl 3-tert-butyl piperazine-1,3-dicarboxylate

IUPAC Name: 1-O-benzyl 3-O-tert-butyl piperazine-1,3-dicarboxylate | CAS Registry Number: 96558-17-7
Synonyms: MolPort-005-934-787, EN001003

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMLRAMXYITUETH-UHFFFAOYSA-N

• 1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate

IUPAC Name: 1-O-tert-butyl 2-O-methyl azetidine-1,2-dicarboxylate

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGWUDHZVEBFGKS-UHFFFAOYSA-N

• 3-(1H-Imidazol-1-Yl)propanoic Acid

IUPAC Name: 3-imidazol-1-ylpropanoic acid | CAS Registry Number: 18999-45-6
Synonyms: 3-Imidazol-1-yl-propionic acid, 1H-Imidazole-1-propanoic acid, 3-(1H-imidazol-1-yl)propanoic acid, CHEBI:125246, MolPort-000-145-132, BB_SC-0704, ALBB-007358, STK392438, BAS 00341230, CID2794718, EC-000.1978

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSFNAZLYGOOSEY-UHFFFAOYSA-N

• (3-FLUORO-4-HYDROXYPHENYL)BORONIC ACID

IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid | CAS Registry Number: 182344-14-5
Synonyms: MolPort-000-931-717, EN002648, I04-0749

Molecular Formula:	C₆H₆BFO₃	Molecular Weight:	155.919443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYNDLOJPYURCJG-UHFFFAOYSA-N