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

1501 to 1550 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 2-methyl-oxazole-4-carbaldehyde

IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 4-Methyl Phenyl Propionic Acid

IUPAC Name: 3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1505-50-6
Synonyms: 3-(p-Tolyl)propionic acid, p-Methylhydrocinnamic acid, 2ay4, Maybridge3_000616, 3-(4-Methylphenyl)propionic acid, 118265_ALDRICH, NSC512, 3-(4-Methylphenyl)propanoic acid, CID73927, EINECS 216-132-9, SBB016295, P-(METHYLPHENYL)PROPANOIC ACID, DB03400, IDI1_012003, PPT, InChI=1/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDYGRLNSOKABMM-UHFFFAOYSA-N

• 3-Methoxy-2(1H)-pyridone

IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)Piperidine Hydrochloride

IUPAC Name: 4-(trifluoromethyl)piperidine;hydrochloride | CAS Registry Number: 155849-49-3
Synonyms: 4-(Trifluoromethyl)piperidine hydrochloride, 4-(trifluoromethyl)piperidine hcl, 4-(trifluoromethyl)piperidinehydrochloride, 4-Trifluoromethylpiperidine hydrochloride, 4-(trifluoromethyl)piperidine, chloride, PubChem10319, SureCN207007, 665509_ALDRICH, CTK0H3638, MolPort-000-159-130, ANW-21578, SBB091006, AKOS005063309, AG-E-04321, MCULE-6836939014, PB14397, RP24934, AK-92300, EN001426, KB-35361

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.606450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMUKXPQVPQUCDB-UHFFFAOYSA-N

• 4H-Pyran-4-one,tetrahydro-2-phenyl-

IUPAC Name: 2-phenyloxan-4-one | CAS Registry Number: 147688-62-8
Synonyms: 2-phenyldihydro-2H-pyran-4(3H)-one, AG-D-92908, 2-phenyloxan-4-one, PubChem16023, ACMC-209z3d, SureCN4298893, CTK4C5524, 2-phenyltetrahydro-4H-pyran-4-one, ANW-49751, AKOS013421906, RP23791, AK-33344, BR-33344, EN000600, KB-232059, FT-0660607, W3222, I14-34408, 2-phenyldihydro-2H-pyran-4(3H)-one;4H-Pyran-4-one,tetrahydro-2-phenyl-;Tetrahydro-2-phenyl-4H-pyran-4-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDYWHODSDKVYAL-UHFFFAOYSA-N

• (2-Piperidino-3-Pyridinyl)methanol

IUPAC Name: (2-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-84-9
Synonyms: (2-(piperidin-1-yl)pyridin-3-yl)methanol, (2-piperidino-3-pyridinyl)methanol, AG-G-68398, (2-PIPERIDIN-1-YL-PYRIDIN-3-YL)METHANOL, [2-(piperidin-1-yl)pyridin-3-yl]methanol, AC1MDRN2, SureCN3063649, thieno[3,2-b]pyrazin-7-amine, CTK5C9010, MolPort-000-145-091, ANW-47355, SBB091482, (2-piperidyl-3-pyridyl)methan-1-ol, AKOS010505925, MO01145, (PIPERIDINO-3-PYRIDINYL)METHANOL, (2-piperidin-1-ylpyridin-3-yl)methanol, AK-36117, BR-36117, EN002302

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYMJKQSUHUNAO-UHFFFAOYSA-N

• (3,3-difluorocyclobutyl)methylamine

IUPAC Name: (3,3-difluorocyclobutyl)methanamine | CAS Registry Number: 1159882-59-3
Synonyms: EN001432

Molecular Formula:	C₅H₉F₂N	Molecular Weight:	121.128466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUVXADKKXYLSTP-UHFFFAOYSA-N

• 4-Hydroxy-6,7-dimethoxyquinoline

IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 13425-93-9
Synonyms: 6,7-dimethoxyquinolin-4-ol, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 127285-54-5, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

• 1-(1,2,3,5-Tetrahydro-benzo[e][1,4]diazepin-4-yl)-ethanone

IUPAC Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone | CAS Registry Number: 57756-36-2
Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, SBB056319, AG-G-03999, 1H-1,4-Benzodiazepine, 4-acetyl-2,3,4,5-tetrahydro, SureCN379244, BEN207, CTK5A7377, MolPort-005-942-896, AGN-PC-009229, AC-007, ANW-57830, ZINC22013219, AKOS006331477, MB07527, AK-35718, EN001261, KB-36146, FT-0649010, A831581, I14-7830

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXBURCRAYKPWBR-UHFFFAOYSA-N

• 4-Nitro Imidazole

IUPAC Name: 5-nitro-1H-imidazole | CAS Registry Number: 3034-38-6
Synonyms: 4-Nitroimidazole, Imidazole, 4-nitro-, 5-Nitroimidazole, 4(5)-Nitroimidazole, 1H-Imidazole, 4-nitro-, 5-Nitro-1H-imidazole, 4-NITRO-1H-IMIDAZOLE, MLS001304931, 141615_ALDRICH, 4-Nitro-1H-imidazole (9CI), EINECS 221-224-7, ZERO/008337, NSC 50359, AIDS059762, AIDS-059762, NSC50359, SBB004318, ZINC04692798, AI3-60154, LS-78838

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYDWQPKRHOGLPA-UHFFFAOYSA-N

• 2,3-Diamino-5-chloropyridine

IUPAC Name: 5-chloropyridin-1-ium-2,3-diamine | CAS Registry Number: 25710-20-7
Synonyms: ZINC01081498, CID6978782

Molecular Formula:	C₅H₇ClN₃+	Molecular Weight:	144.582180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZRCMCGQDIYNWDX-UHFFFAOYSA-O

• 1-(2-Bromoethoxy)-4-Fluorobenzene

IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene | CAS Registry Number: 332-48-9
Synonyms: ZINC02584612, CID2064171, T6014795

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.050923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXSPKRUNMHMICQ-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline

IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 3-[(3-Morpholinopropyl)amino]propanenitrile

IUPAC Name: 3-(3-morpholin-4-ylpropylamino)propanenitrile | CAS Registry Number: 102440-39-1
Synonyms: 3-(3-morpholinopropylamino)propanenitrile, 3-[(3-MORPHOLINOPROPYL)AMINO]PROPANENITRILE, AG-D-11521, Propanenitrile,3-[[3-(4-morpholinyl)propyl]amino]-, ACMC-1CHDW, 3-(3-morpholin-4-ylpropylamino)propanenitrile, AC1MDS35, SureCN5106658, CTK4A1101, MolPort-000-145-680, ANW-47837, SBB092190, AKOS008963252, RH01288, AK-49210, BR-49210, EN002346, KB-29088, FT-0642487, X8616

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLHVNVSLZVDSRJ-UHFFFAOYSA-N

• 2-ethyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 2-ethylpyrimidine-5-carbaldehyde | CAS Registry Number: 205518-89-4
Synonyms: 2-Ethylpyrimidine-5-carbaldehyde, 2-Ethyl-pyrimidine-5-carbaldehyde, AG-E-50732, ZINC04487041, PubChem21490, AC1MKP3I, Ambcb4014572, CTK4E4507, MolPort-002-040-093, 2-Ethyl-5-pyrimidinecarboxaldehyde;, 5-Pyrimidinecarboxaldehyde,2-ethyl-, ANW-60042, AKOS000283857, RP20276, AK-24038, BAS 11212155, EN001216, HC210381, KB-23788, S530

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBKMQAVGQAQPJI-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-ylamine

IUPAC Name: 4-(4-chlorophenyl)aniline | CAS Registry Number: 135-68-2
Synonyms: 4-Amino-4'-chlorobiphenyl, 4-Biphenylamine, 4'-chloro-, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, CCRIS 5144, 4-AMINO-4'-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1'-Biphenyl)-4-amine, 4'-chloro-, LS-44124, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-12-00-03269 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

• 4,4-difluoro-cyclohexylamine

IUPAC Name: 4,4-difluorocyclohexan-1-amine;hydrochloride | CAS Registry Number: 675112-70-6
Synonyms: 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE, 4,4-difluorocyclohexanamine hydrochloride, 1-Amino-4,4-difluorocyclohexane hydrochloride, PubChem16934, SureCN360318, 4,4-Difluorocyclohexylamine HCl, CTK2F2719, 4,4-difluoro-cyclohexylamine hcl, MolPort-001-777-335, HT686, ANW-43058, PC7317, SBB088552, WTI-10472, 4,4-difluorocyclohexylamine, chloride, AKOS005254466, AG-A-63855, BD92152, RP08574, RP23402

Molecular Formula:	C₆H₁₂ClF₂N	Molecular Weight:	171.615986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYJPFTAKVBDDPD-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid

IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 5-Methylpyridine-3-carbonitrile

IUPAC Name: 5-methylpyridine-3-carbonitrile | CAS Registry Number: 42885-14-3
Synonyms: 5-methylnicotinonitrile, 3-Cyano-5-methylpyridine, 661929_ALDRICH, 3-pyridinecarbonitrile, 5-methyl-, EINECS 255-988-8, InChI=1/C7H6N2/c1-6-2-7(3-8)5-9-4-6/h2,4-5H,1H

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDWQWOXVBXURMT-UHFFFAOYSA-N

• 2-Chloro-3-Iodopyridin-4-Amine

IUPAC Name: 2-chloro-3-iodopyridin-4-amine | CAS Registry Number: 909036-46-0
Synonyms: 2-chloro-3-iodopyridin-4-amine, 2-chloro-3-iodo-4-pyridinamine, AG-H-73019, PubChem22625, AC1Q512I, 2-chloro-3-iodo-4-pyridylamine, CTK5G8594, 2-Chloro-3-iodo-4-aminopyridine, 4-Amino-2-chloro-3-iodopyridine, MolPort-005-956-956, ANW-55985, SBB101452, ZINC14400937, AKOS005073253, LD-0209, MCULE-1849048493, QC-3719, RP08395, AK-45676, EN000853

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

InChIKey: BYVMKCHHWASQFN-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-

IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-

IUPAC Name: (2E)-5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 4803-74-1
Synonyms: 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one, (5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one), 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one, AG-F-63411, SureCN5442881, MolPort-005-940-752, ACT04783, SBB063503, ZINC22001732, AKOS015889314, AC-4723, RP29859, AK-77476, FT-0657707, M-1377, I01-1876, 5,6-DIMETHOXY-2-(4-PYRIDYLMETHYLENE)-1-INDANONE, (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUVQWDLUAIFZKM-NTUHNPAUSA-N

• 5-bromopyrazolo[1,5-a]pyrimidine

IUPAC Name: 5-bromopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1159981-95-9
Synonyms: EN002606

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIYTVASYDOBYQA-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzonitrile

IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9
Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-(piperidin-1-yl)pyrimidine

IUPAC Name: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine | CAS Registry Number: 62880-67-5
Synonyms: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine, 5-bromo-2-chloro-4-(1-piperidinyl)pyrimidine, ZINC02201131, AC1LXQP3, ACMC-209n9q, STOCK3S-47132, CTK5B6453, MolPort-002-585-087, ANW-34428, STL336963, AKOS015907668, AG-G-31799, MCULE-8466328911, AK-30070, EN000423, KB-196990, FT-0646409, 5-Bromo-2-chloro-4-(piperidin-1-yl)pyrimidine;, A834064, Pyrimidine,5-bromo-2-chloro-4-(1-piperidinyl)-

Molecular Formula:	C₉H₁₁BrClN₃	Molecular Weight:	276.560740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRBOKBVIEFICHN-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid

IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-quinolin-5-ylamine

IUPAC Name: 5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 71569-15-8
Synonyms: 5-Quinolinamine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

• 6-Bromo-Benzo[B]Thiophene-2-Carboxylic Acid

IUPAC Name: 6-bromo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 19075-58-2
Synonyms: 6-Bromobenzo[b]thiophene-2-carboxylic acid, 6-bromo-1-benzothiophene-2-carboxylic acid, BENZO[B]THIOPHENE-2-CARBOXYLIC ACID, 6-BROMO-, SureCN498133, AGN-PC-00N3U7, CTK0H3515, MolPort-001-757-773, ANW-55358, SBB101826, STL234252, WTI-10787, AKOS005072811, AG-C-08086, GA-0925, HT21446, MCULE-7504572223, PB14483, RP14570, AK-68441, EN000615

Molecular Formula:	C₉H₅BrO₂S	Molecular Weight:	257.103800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKBBSFOOIOHLPC-UHFFFAOYSA-N

• 2-Cyano-6-aminobenzothiazole

IUPAC Name: 6-amino-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 7724-12-1
Synonyms: 6-Amino-2-cyanobenzothiazole, 6-Amino-2-benzothiazolecarbonitrile, AG-H-08717, 6-aminobenzo[d]thiazole-2-carbonitrile, 6-amino-1,3-benzothiazole-2-carbonitrile, PubChem17255, SureCN146303, AGN-PC-000I59, CTK5E4073, MolPort-004-751-679, 2-Benzothiazolecarbonitrile,6-amino-, ANW-45609, 2-Benzothiazolecarbonitrile, 6-amino-, AKOS006283758, AC-7685, AG-C-19284, RP23723, AK-29524, BR-29524, EN001305

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.210400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOHSEULTWOYIMS-UHFFFAOYSA-N

• (2,5-Dimethyl-1,3-oxazol-4-yl)methanol

IUPAC Name: (2,5-dimethyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 92901-94-5
Synonyms: (2,5-dimethyl-1,3-oxazol-4-yl)methanol, (2,5-Dimethyloxazol-4-yl)methanol, 2,5-Dimethyl-4-(hydroxymethyl)-1,3-oxazole, ZINC04271710, AC1OG6M6, SureCN4359441, CTK5H1871, MolPort-000-142-778, RW3903, SBB085678, (dimethyl-1,3-oxazol-4-yl)methanol, AKOS006343733, AG-H-80237, CC26809, QC-3188, RP00852, AK-68775, EN001603, KB-88187, (2,5-dimethyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YURZVIJMKNBRIC-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-formylpyridine

IUPAC Name: 2-chloro-3-fluoropyridine-4-carbaldehyde | CAS Registry Number: 329794-28-7
Synonyms: 2-CHLORO-3-FLUORO-4-FORMYLPYRIDINE, 2-Chloro-3-fluoroisonicotinaldehyde, 2-Chloro-3-fluoropyridine-4-carboxaldehyde, 2-chloro-3-fluoropyridine-4-carbaldehyde, PubChem5088, 2-chloro-3-fluoro-pyridine-4-carbaldehyde, AC1MC7WE, KSC495Q2B, CTK3J5820, MolPort-000-002-961, ANW-51778, RW2861, SBB065417, ZINC02539923, AKOS005259208, AB20966, QC-2156, RP22296, AK-29163, BR-29163

Molecular Formula:	C₆H₃ClFNO	Molecular Weight:	159.545523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWSUDYQQHLWWDK-UHFFFAOYSA-N

• 6-Fluoro-1-indanone

IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1481-32-9
Synonyms: 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311, ANW-21117, AKOS005206718

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N

• 3,4-dihydro-2h-benzo[1,4]oxazine-8-carbonitrile

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile;hydrochloride | CAS Registry Number: 115661-89-7
Synonyms: 3,4-Dihydro-2h-benzo[1,4]oxazine-8-carbonitrile hydrochloride, 3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carbonitrile hydrochloride, 1244949-11-8, CTK8E1343, AKOS006289079, AK-56064, EN001058, KB-28289, KB-234030, FT-0694581, I14-15643, 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile hydrochloride

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVIDZNUZVIQMSH-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid

IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 4-Chlorothiazole-5-carboxylic acid

IUPAC Name: 4-chloro-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 444909-59-5
Synonyms: 4-chloro-1,3-thiazole-5-carboxylic acid, SBB067341, SureCN3559718, AC1Q729U, CTK1D5052, 4-chloro-5-thiazolecarboxylic acid, 4-Chlorothiazole-5-carboxylicacid;, 5-Thiazolecarboxylicacid, 4-chloro-, 5-Thiazolecarboxylic acid, 4-chloro-, AKOS000320586, AG-F-56183, AG-L-63972, MCULE-9073236997, RP22640, AK-24210, EN001213, KB-38333, 4-chloranyl-1,3-thiazole-5-carboxylic acid, FT-0649639, EN300-43224

Molecular Formula:	C₄H₂ClNO₂S	Molecular Weight:	163.582180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIORVFYHSPLLLG-UHFFFAOYSA-N

• 3-(Bromomethyl)cyclobutanone

IUPAC Name: 3-(bromomethyl)cyclobutan-1-one | CAS Registry Number: 463961-43-5
Synonyms: 3-(bromomethyl)cyclobutanone, 3-(bromomethyl)cyclobutan-1-one, AKOS016015656, PB27115, AK135042, EN001437, KB-233491

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFXLTMWRAJRYGV-UHFFFAOYSA-N

• 2H-1-Benzopyran-2-one, 4-(4-fluorophenyl)-7-hydroxy-

IUPAC Name: 4-(4-fluorophenyl)-7-hydroxychromen-2-one | CAS Registry Number: 850881-86-6
Synonyms: 4-(4-fluorophenyl)-7-hydroxy-2H-chromen-2-one, 4-(4-Fluorophenyl)-7-hydroxy-2H-1-benzopyran-2-one, CTK8C4958, ANW-73626, AKOS015853550, AK-39931, EN000734, KB-187066, A10207, 4-(4-FLUORO-PHENYL)-7-HYDROXY-CHROMEN-2-ONE, I14-15433

Molecular Formula:	C₁₅H₉FO₃	Molecular Weight:	256.228563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFZWARQDKMDZNE-UHFFFAOYSA-N

• 2-(1h-Pyrazol-3-Yl)benzothiazole

IUPAC Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole | CAS Registry Number: 256414-72-9
Synonyms: 2-(1H-Pyrazol-5-yl)benzo[d]thiazole, ST081394, ACMC-1CIYN, SureCN686439, AC1Q4W0R, 2-pyrazol-3-ylbenzothiazole, CTK4F6177, ZINC12359648, AKOS015866671, AKOS015898896, Benzothiazole,2-(1H-pyrazol-3-yl)-, AG-E-78924, MCULE-4046866923, AK135117, KB-220234, Benzothiazole, 2-(1H-pyrazol-3-yl)- (9CI), I09-1773, 2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole Hydrochloride

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAMYGQRUEXYQIE-UHFFFAOYSA-N

• (4S,5R)-4-tert-butoxy-5-hydroxycyclopent-2-en-1-one

IUPAC Name: (4S,5R)-5-hydroxy-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one | CAS Registry Number: 126566-41-4
Synonyms: MolPort-004-783-243, EN001361

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEHNSQDRQWOJEU-YUMQZZPRSA-N

• 4-Bromo-1H-pyrazol-5-amine

IUPAC Name: 4-bromo-1H-pyrazol-5-amine | CAS Registry Number: 16461-94-2
Synonyms: 3-Amino-4-bromopyrazole, ZINC02149952, CID140079, SBB005499, ZINC04240086, ST5408544, TL8001263

Molecular Formula:	C₃H₄BrN₃	Molecular Weight:	161.987960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELYMZVJDKSMOJ-UHFFFAOYSA-N

• 2-chloro-5-phenyl-4-(piperidin-1-yl)pyrimidine

IUPAC Name: 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine | CAS Registry Number: 901303-38-6
Synonyms: CTK3I5696, ZINC38540681, AKOS015907628, AG-H-69157, AK-30425, EN000979, KB-169887, FT-0646689, ST51054823, 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)pyrimidine, 2-chloranyl-5-phenyl-4-piperidin-1-yl-pyrimidine, A843452, I14-2928, Pyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRDBWBNBBGXZHK-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine

IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 6-bromo-1-indanone

IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-(Methylsulfonyl)Benzene

IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene | CAS Registry Number: 53606-06-7
Synonyms: MolPort-000-190-135, ZINC02556296, CID2733581, LT03382219

Molecular Formula:	C₈H₉BrO₂S	Molecular Weight:	249.124860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGKPAXHJTMHWAH-UHFFFAOYSA-N

• 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

IUPAC Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole | CAS Registry Number: 19686-05-6
Synonyms: Probes1_000106, Probes2_000324, Oprea1_301007, Oprea1_561845, CBDivE_010708, BRN 0958096, ALBB-006793, CID209291, SBB009260, BAS 01530386, LS-133626, 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-, 5-23-07-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N

• 4-Ethoxypiperidine

IUPAC Name: 4-ethoxypiperidine | CAS Registry Number: 1122-86-7
Synonyms: 4-ethoxypiperidine, 4-Ethoxy-piperidine, BBV-061879, CID11506519

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQAXYDSYSGEI-UHFFFAOYSA-N

• 4,6-Difluoroisatin

IUPAC Name: 4,6-difluoro-1H-indole-2,3-dione | CAS Registry Number: 126674-93-9
Synonyms: 4,6-difluoro-1H-indole-2,3-dione, 4,6-difluoro-2,3-dihydro-1H-indole-2,3-dione, SBB055989, 4,6-DIFLUOROINDOLINE-2,3-DIONE, 1H-INDOLE-2,3-DIONE, 4,6-DIFLUORO-, ACMC-209ymq, AC1Q4LR2, SureCN1398146, AGN-PC-0029LP, Jsp001692, CTK4B5301, MolPort-004-301-325, ANW-49152, ZINC22165929, AKOS000137707, 1H-Indole-2,3-dione,4,6-difluoro-, AB15600, AG-D-55904, LS20912, 4,6-DIFLUORO INDOLE-2,3-DIONE

Molecular Formula:	C₈H₃F₂NO₂	Molecular Weight:	183.111726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIVXDNUTNIKQMY-UHFFFAOYSA-N

• 3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3
Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 2-chloro-5-fluoro-nicotinic Acid

IUPAC Name: 2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-88-8
Synonyms: 2-chloro-5-fluoronicotinic acid, 2-chloro-5-fluoropyridine-3-carboxylic acid, 2-Chloro-5-fluoro-nicotinic acid, 2-Chloro-5-fluoronicotinicacid, 2-chloro-5-fluoro nicotinic acid, SBB065470, AG-F-34533, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, PubChem9827, PubChem10595, ACMC-20a0mu, KSC222E4H, AGN-PC-0091XF, CTK1C2243, 2-chloro 5-fluoro nicotinic acid, MolPort-000-002-884, AC1Q7316, AC1Q7317, ACT02426, ANW-51748

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMADTZFXZAITIR-UHFFFAOYSA-N