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Profile: Ontario Chemicals, Inc. is a global special chemical supplier. We offer purity fine chemicals for a broad range of applications. We provide pharmaceutical intermediates, active pharmaceutical ingredients (API) and other special chemicals to researchers in global universities, research institutes, pharmaceutical manufacturers & other related customers. We supply products to our clients from milligrams, grams, kilograms to bulky scales. We supply chiral pyrrolidine derivatives, chiral piperidine derivatives and chiral amino acid derivatives. Our other core products include API, indole derivatives, organoboron acids derivatives, triazole & tetrazole derivatives and UV absorbers. Our products include abacavir, abscisic acid, aceclofenac, acemetacin, 3-acetamido-2-methylphenol, 3-acetamido-5-nitrobenzoic acid, 2-acetamidophenylboronic acid, acetildenafil, acetobromofucose, 4-acetoxy-2-azetidinone and 1-(acetoxy)pyrrolidine-2,5-dione.

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1 [2]

• 4-Acetoxy-2-azetidinone

IUPAC Name: (4-oxoazetidin-2-yl) acetate | CAS Registry Number: 28562-53-0
Synonyms: 2-Oxoazetidinium 4-acetate, 4-Oxo-2-azetidinyl acetate, 2-Azetidinone, 4-(acetyloxy)-, 272159_ALDRICH, EINECS 249-083-7

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEYMQQDJCUHKQS-UHFFFAOYSA-N

• 2,3-Dihydro-1h-Cyclopenta[b]quinolin-9-Ylamine

IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 18528-78-4
Synonyms: Oprea1_388764, Oprea1_476136, BRN 0150700, CID205772, STK082307, 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline, 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-, BAS 00232272, LS-58220, EU-0084150, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine, 5-22-10-00471 (Beilstein Handbook Reference), A0600/0027757

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYSCQDBTSDBCGY-UHFFFAOYSA-N

• 6-Amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline

IUPAC Name: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 164148-92-9
Synonyms: 6-amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline, 6-Amino-2-N-BOC-1,2,3,4-tetrahydroisoquinoline, 2-Boc-6-Amino-1,2,3,4-tetrahydroisoquinoline, 6-amino-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester, tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1h)-carboxylate, tert-butyl 6-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, ZINC04240073, PubChem14174, AC1MBTF2, SureCN61143, CTK7D8433, MolPort-000-000-725, HT711, ACT04941, ANW-50022, SBB100449, AKOS015854639, AG-A-88803, AG-E-13973

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLOIFCYZWOTWRO-UHFFFAOYSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid

IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula:	C₅H₅NO₄S	Molecular Weight:	175.162500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 7-Ethylisatin

IUPAC Name: 7-ethyl-1H-indole-2,3-dione | CAS Registry Number: 79183-65-6
Synonyms: 7-ethyl-1H-indole-2,3-dione, NSC61828, ALBB-002985, ALD-N000069, CID247365, STK409594, ZINC01690864

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMZGAPGIOFRUFU-UHFFFAOYSA-N

• 5-Ethylindole

IUPAC Name: 5-ethyl-1H-indole | CAS Registry Number: 68742-28-9
Synonyms: 5-ethylindole, 5-ethyl-1H-indole, 1H-Indole, 5-ethyl-, AG-G-65633, 5-Ethylindole;, 5-Ethyl Indole, PubChem22662, SureCN763201, Ambap68742-28-9, CTK2F2667, ANW-56550, ZINC02508158, AKOS006283207, LS20080, AK-30131, KB-43123, TL8007350, AM20080933, FT-0620380, E-7870

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OLOBSRWDALLNKY-UHFFFAOYSA-N

• 4-Bromoindole

IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone

IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 6-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 3-Cyano-2-hydroxy-4-methoxypyridine

IUPAC Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 21642-98-8
Synonyms: ZINC00168323, CID2786702, TL8006950, 2K-028, 1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile, 4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo-

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWGIDWPSRDMIQN-UHFFFAOYSA-N

• 4-Phenoxybenzoic acid

IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2
Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 6-Bromoindole

IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 2-Phenyl-2,3-diazaspiro[4.5]decane-1,4-dione

IUPAC Name: 3-phenyl-2,3-diazaspiro[4.5]decane-1,4-dione | CAS Registry Number: 16418-56-7
Synonyms: CTK4D1746, AKOS015914577, AG-E-14020, KB-174082, 2,3-Diazaspiro[4.5]decane-1,4-dione,2-phenyl-, 2,3-diazaspiro[4.5]decane-1,4-dione, 2-phenyl-;, I14-42650

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUSDGDGZYDTPPU-UHFFFAOYSA-N

• 4-(Phenylethynyl)benzoic acid

IUPAC Name: 4-(2-phenylethynyl)benzoic acid | CAS Registry Number: 25739-23-5
Synonyms: 4-(phenylethynyl)benzoic acid, 4-(2-phenylethynyl)benzoic Acid, MolPort-000-164-917, ALBB-005706, STK076251, CID4308903, T5512484

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGZUGPOTBGMCLE-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-Methyl Piperazine

IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine | CAS Registry Number: 104-16-5
Synonyms: N-Methylpiperazinopropyl chloride, 1-(3-Chloropropyl)-4-methylpiperazine, EINECS 203-181-6, BRN 0106074, Piperazine, 1-(3-chloropropyl)-4-methyl-, LS-111380, 5-23-01-00141 (Beilstein Handbook Reference), AE-848/33829046

Molecular Formula:	C₈H₁₇ClN₂	Molecular Weight:	176.686980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUERUDPETOKUPT-UHFFFAOYSA-N

• 2-[3-(4-Nitrophenyl)propylamino]ethanol

IUPAC Name: 2-[3-(4-nitrophenyl)propylamino]ethanol | CAS Registry Number: 130634-09-2
Synonyms: Ethanol,2-[[3-(4-nitrophenyl)propyl]amino]-, N-(2-Hydroxyethyl)-3-(4-nitrophenyl) propylamine, 2-[3-(4-nitrophenyl)propylamino]ethanol, ACMC-1CUHJ, SureCN9060802, CTK4B6845, SBB063462, AKOS015889000, AC-4713, AG-D-62211, RP27518, AK-57421, KB-166559, 2-((3-(4-Nitrophenyl)propyl)amino)ethanol, FT-0643135, 2-{[3-(4-Nitrophenyl)propyl]amino}ethanol;, N-(2-Hydroxyethyl-3-4-nitrophenyl) propylamine, N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine, I01-1747, N-(2-Hydroxyethyl pound(c)-3- pound 4-nitrophenyl) propylamine C11H16N2O3

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGJQCMUPYAXGNG-UHFFFAOYSA-N

• 3-(3-Nitrophenyl)propionic acid

IUPAC Name: 3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1664-57-9
Synonyms: 3-(3-nitrophenyl)propanoic Acid, NITROPHENYLPROPIONICACID, zlchem 514, nitrophenylpropionic acid, SureCN81066, AC1MC27F, KSC174G5H, Jsp003352, 3-(3-nitropenyl)propionic acid, CTK0H4353, ZLC0379, MolPort-000-157-790, 3-(3-nitrophenyl)-propanoic acid, 3-(3-nitro-phenyl)-propionic acid, ACN-S004335, ANW-51597, SBB017736, AKOS005217765, AC-7940, AG-E-15945

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOANOABZUNJOJT-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• (+)-Monocalciumbis{(3r,5s,6e)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolyl]-3,5-Dihydroxy-6-Heptenoate}

IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Pitavastatin calcium, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt

Molecular Formula:	C₅₀H₄₆CaF₂N₂O₈	Molecular Weight:	880.983646 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• 1-Benzyl-3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate | CAS Registry Number: 99735-30-5
Synonyms: AmbTiB80103, 1-Benzyl-3-(Boc-amino)pyrrolidine, CID3575823, B80103, Tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOIDJGLYWEUEK-UHFFFAOYSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-, Ethyl Ester, (3R,5S)-

IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 172336-32-2
Synonyms: Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate, (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate, SureCN1582437, SureCN2898752, AGN-PC-00P86D, CTK8C4108, CTK8H2418, ANW-71061, A24874, (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3,5-DIHYDROXY-6-HEPTENOIC ACID ETHYL ESTER, (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester;Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-hept-6-enoate;Ethy(E)-3,5-dihydroxy-7-[2-cycloproyl-4-(4-fluorophenyl)-3-quinolin, ethyl (E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₂₇H₂₈FNO₄	Molecular Weight:	449.513923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAUQAXOHCVNUMX-UHFFFAOYSA-N

• 4-(4-Piperidinyl)Benzoic Acid Methyl Ester Hydrochloride

IUPAC Name: methyl 4-piperidin-4-ylbenzoate;hydrochloride | CAS Registry Number: 936130-82-4
Synonyms: 4-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HYDROCHLORIDE, 4-Piperidin-4-yl-benzoic acid methyl ester HCl, Methyl 4-(piperidin-4-yl)benzoate hydrochloride, SureCN62143, CTK3I5600, MolPort-000-006-052, ANW-61844, RW1121, AKOS004910799, AK-72521, KB-125231, Methyl 4-(4-piperidyl)benzoate hydrochloride, METHYL 4-PIPERIDIN-4-YL-BENZATE HCL, methyl 4-piperidin-4-ylbenzoate hydrochloride, P57064, F2189-0635, 4-(4-METHOXYCARBONYLPHENYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBOHZKFJKGYRPA-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 6-(2-Hydroxyethylamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione

IUPAC Name: 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-44-5
Synonyms: 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, AB-323/25048033, 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione, ZINC02023479, AC1LVV5M, AC1Q3XPS, SureCN9205218, Oprea1_455638, CTK5A7307, MolPort-001-847-250, SBB092454, AKOS006273401, AC-4717, AG-G-03832, RP25687, HC210322, KB-198758, FT-0635846, A831565, I03-0354

Molecular Formula:	C₈H₁₃N₃O₃	Molecular Weight:	199.207120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XANWQZBIYRXADC-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine

IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine

IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 2-Ethyl-1H-indole

IUPAC Name: 2-ethyl-1H-indole | CAS Registry Number: 3484-18-2
Synonyms: 2-ethyl-1H-indole, 2-Ethylindole, 1H-Indole, 2-ethyl-, PubChem22566, AC1MWMI0, SureCN108061, CTK1C2018, MolPort-002-474-549, ANW-72719, ZINC02169101, AKOS006272645, AG-J-01896, RP21011, AK-29204, KB-170310, TL8007346, AM20080661, FT-0649734, E-7855, A822433

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BWNBLGQCCSCCHF-UHFFFAOYSA-N

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide

IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-5-Hydroxy-3-Oxo-, Ethyl Ester, (6E)-

IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 148901-69-3
Synonyms: (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate, Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate, SureCN1582204, SureCN7475670, CTK8B8451, ANW-60387, A24872, ;(E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic acid ethyl ester;Ethyl (E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate

Molecular Formula:	C₂₇H₂₆FNO₄	Molecular Weight:	447.498043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPBQVLWVWXLRGW-UHFFFAOYSA-N

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine

IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 172478-00-1
Synonyms: 3-(N-Boc-N-methylamino)pyrrolidine, tert-butyl methyl(pyrrolidin-3-yl)carbamate, 3-N-Boc-3-N-methylamino-pyrrolidine, 3-n-boc-3-n-methylaminopyrrolidine, tert-butyl n-methyl-n-(pyrrolidin-3-yl)carbamate, AG-E-19083, Methyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11296, AC1MC4VD, SureCN65492, ACMC-1AHA7, CTK8B0994, MolPort-000-160-076, 3-(N-tert-Butoxycarbonyl-N-methyl, ACT01726, 3-(n-boc-n-methyl-amino)pyrrolidine, ANW-22581, AKOS005146170, PB33844

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N

• 7-Ethylindole

IUPAC Name: 7-ethyl-1H-indole | CAS Registry Number: 22867-74-9
Synonyms: 46086_FLUKA, ZINC02516806, SBB007573, CID2724711, E-7880

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionitrile

IUPAC Name: 3-(4-bromophenyl)propanenitrile | CAS Registry Number: 57775-08-3
Synonyms: ZINC02574311, 3-(4-Bromo-phenyl)-propionitrile, CID2735611, FS011453

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAWLKTDBUQOFEF-UHFFFAOYSA-N

• 1-phenyl-2-nitropropene

IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 705-60-2
Synonyms: Caswell No. 604, (2-Nitropropenyl)benzene, 1-Phenyl-2-nitropropene, Benzene, 2-nitropropenyl-, (2-Nitro-1-propenyl)benzene, 1-Phenyl-2-nitro-1-propene, Benzene, (2-nitro-1-propenyl)-, 1-(2-Nitropropenyl)benzene, beta-Methyl-beta-nitrostyrene, Benzene, (2-nitropropenyl)-, 2-Nitro-1-phenyl-1-propene, 424749_ALDRICH, NSC 2014, 1-(2-nitroprop-1-enyl)benzene, NSC2014, ZINC04524372, .beta.-Methyl-.beta.-nitrostyrene, EPA Pesticide Chemical Code 056302, trans-beta-Methyl-beta-nitrostyrene, BENZENE, 1-(2-NITROPROPENYL)-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N

• 1-(2-(4-Fluorophenyl)ethyl)piperazine

IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 70931-33-8
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperazine, 1-(4-fluorophenethyl)piperazine, AG-G-77385, 1-(2-(4-FLUOROPHENYL)ETHYL)PIPERAZINE, SureCN2549429, AGN-PC-005D1A, CTK5D3191, MolPort-003-741-749, AKOS005063481, RP26433, Piperazine,1-[2-(4-fluorophenyl)ethyl]-, KB-151370, Piperazine, 1-[2-(4-fluorophenyl)ethyl]-, I14-13336, 1-(4-Fluorophenethyl)piperazine;1-[2-(4-Fluorophenyl)ethyl]piperazine

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.275183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LODHVDKKTUZVDK-UHFFFAOYSA-N

• 4-Phenoxybenzoyl chloride

IUPAC Name: 4-phenoxybenzoyl chloride | CAS Registry Number: 1623-95-6
Synonyms: p-Phenoxybenzoyl chloride, Benzoyl chloride, p-phenoxy-, Benzoyl chloride, 4-phenoxy-, MolPort-000-143-642, CID74193, EINECS 216-610-7, ZINC01995254, CC53702

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOOZVQGGMFGGEE-UHFFFAOYSA-N

• 4-Benzimido Piperidine

IUPAC Name: N-piperidin-4-ylbenzamide | CAS Registry Number: 33953-37-6
Synonyms: N-4-Piperidylbenzamide, N-Piperidin-4-ylbenzamide, Oprea1_555073, Benzamide, N-4-piperidinyl-, EINECS 251-759-1

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMQDNLCNCDSHNC-UHFFFAOYSA-N

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 4H-1-Benzopyran-6-isopropyl-4-oxo-3-carboxaldehyde

IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 49619-58-1
Synonyms: 3-Formyl-6-isopropylchromone, 6-Isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-isopropyl-4-oxo-4h-1-benzopuran-3-carboxaldehyde, 6-(methylethyl)-4-oxochromene-3-carbaldehyde, ZINC00057745, PubChem9706, ACMC-1ARWH, AC1LEMN0, AC1Q1OW8, AC1Q6AH3, 402141_ALDRICH, CHEMBL314229, CTK1D5693, CHEBI:237887, MolPort-000-156-156, ANW-73229, AR-1H1944, SBB063751, AKOS015889650

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N

• 3-Quinolinecarboxylic acid, 2-cyclopropyl-4-(4-fluorophenyl)-, methyl ester

IUPAC Name: methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate | CAS Registry Number: 121659-86-7
Synonyms: Methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate, Methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate, Methyl 4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate, 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic acid methyl ester, 3-Quinolinecarboxylicacid, 2-cyclopropyl-4-(4-fluorophenyl)-, methyl ester, 4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxylic acid methyl ester, ACMC-20mpm0, SureCN356302, CTK4B2581, ACN-S001277, SBB067030, ZINC34020089, AKOS015900379, AG-D-46950, AK-32301, KB-202758, KB-202941, FT-0645358, X6290, A804771

Molecular Formula:	C₂₀H₁₆FNO₂	Molecular Weight:	321.344943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNXQZVFWKIPEOJ-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride

IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula:	C₈H₁₉Cl₃N₂	Molecular Weight:	249.608860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 3-Acetylindole

IUPAC Name: 1-(1H-indol-3-yl)ethanone | CAS Registry Number: 703-80-0
Synonyms: 3-Acetyl-1H-indole, Acetyl-3-indole, Indol-3-yl methyl ketone, Acetyl-3-indole [French], 3-Indolyl methyl ketone, KETONE, INDOL-3-YL METHYL, Ethanone, 1-(1H-indol-3-yl)-, 1-(1H-Indol-3-yl)ethanone, A16807_ALDRICH, A9750_SIGMA, WLN: T56 BMJ DV1, 01220_FLUKA, EINECS 211-875-5, NSC 47180, NSC 58084, NSC47180, NSC58084, BRN 0122579, SBB003977, ZINC00335859

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

InChIKey: VUIMBZIZZFSQEE-UHFFFAOYSA-N