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Profile: HappySyn Pharmaceutical Technology Co., Ltd. provides chemical reference standards and custom synthesis services to the pharmaceutical & related industries. We focus on organic chemistry and offer a wide selection of chemical compounds such as API reference standards, metabolites & stable labeled isotopes. We can synthesize a wide variety of small molecules and fine chemicals from milligram to multi-kilo scale. Our main product line includes pyrrole, pyridine, piperidine, isoquinoline, indole, boric acid, pyrimidine, heterocycle, fluoride, piperazidine and active pharmaceutical ingredients. Our pyrrole series products include 1-n-cbz-3-pyrrolidinone, trans-3-amino-1-boc-4-ethoxypyrrolidine, (2s,4s)-cis-1-n-boc-4-hydroxy-proline, 3,4-dehydro-l-proline, (r)-1-benzyl-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-3-pyrrolidineacetic acid, and 1-n-boc-pyrrolidine-3-acetic acid. Our piperidine series products include (s)-3-aminopiperidin-2-one, (s)-benzyl 2-oxopiperidin-3-ylcarbamate, (s)-tert-butyl 2-oxopiperidin-3-ylcarbamate, 1-benzyl-3-n-boc-aminopiperidine, 1-methylpiperidine-4-carboxamide, 4-(4-fluorobenzoyl)piperidine, 3-amino-1-n-boc-piperidine, 1-boc-4-formylpiperidine and 4-amino-1-methylpiperidine. We also offer various isoquinolines such as 2-hydroxyquinoline-4-carboxylic acid, 2-chloro-6-iodo-quinoline, 7-amino-1,2,3,4-tetrahydro-2-quinolinone, 4-amino-7-methoxylquinoline, quinoline-8-carbaldehyde, 4-nitroisoquinoline, dimethyl quinoline-2,3-dicarboxylate, and 8-methoxyquinoline-2-carbaldehyde.

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• 4-Amino-7-methoxylquinoline

IUPAC Name: 7-methoxyquinolin-4-amine | CAS Registry Number: 103040-78-4
Synonyms: 7-methoxyquinolin-4-amine, 4-Amino-7-methoxyquinoline, 4-Quinolinamine,7-methoxy-, AG-D-13223, ACMC-20a4bj, AGN-PC-01A9LZ, SureCN3841526, CHEMBL2393329, CTK4A1693, 7-METHOXY-4-QUINOLINAMINE, MolPort-006-170-914, 4-QUINOLINAMINE, 7-METHOXY-, ANW-56525, STL248939, 7-METHOXY-QUINOLIN-4-YLAMINE, AKOS005142021, AB43461, MCULE-3444308674, QC-3960, AK-32697

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZXVXEFSGHJKHI-UHFFFAOYSA-N

• 4-Chloro-2-(methylsulfonyl)Pyrimidine

IUPAC Name: 4-chloro-2-methylsulfonylpyrimidine | CAS Registry Number: 97229-11-3
Synonyms: 4-Chloro-2-(methylsulfonyl)pyrimidine, AG-H-96774, 4-CHLORO-2-METHANESULFONYLPYRIMIDINE, CTK5H9166, MolPort-000-139-773, ANW-66459, ZINC15444638, AKOS005264720, MB07468, RP25205, AK-46381, HC210531, KB-37649, AM20120391, FT-0687946, A11225, PYRIMIDINE, 4-CHLORO-2-(METHYLSULFONYL)-, I09-1601

Molecular Formula:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWVZLXTZQHILRC-UHFFFAOYSA-N

• 4-Chloro-2-methylthiopyrimidine

IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula:	C₅H₅ClN₂S	Molecular Weight:	160.624600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N

• 4-ChloroPiperidine Hydrochloride

IUPAC Name: 4-chloropiperidine | CAS Registry Number: 5382-18-3
Synonyms: 4-chloropiperidine, 4-Chloro-piperidine, 4-Chloropiperidine;, Piperidine, 4-chloro-, ACMC-209lac, AC1L9KDB, SureCN25370, CTK1G9175, MolPort-020-014-120, ANW-31858, AKOS006348459, AG-F-85474, QC-1747, AK-53488, AM100920, KB-38286, AB1009782, C2182, FT-0688702, I02-0058

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBPBXBUHZSOKTH-UHFFFAOYSA-N

• 4-Hydroxy-2,5-dihydrofuran-2-one

IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1
Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCGNDDUYTRNOFT-UHFFFAOYSA-N

• 4-Hydroxy-6-methyl-2-pyrone

IUPAC Name: 2-hydroxy-6-methylpyran-4-one | CAS Registry Number: 675-10-5
Synonyms: Triacetate lactone, Triacetic acid lactone, Spectrum_001904, SpecPlus_000816, Spectrum2_001978, Spectrum3_001720, Spectrum4_001907, Spectrum5_000594, CCRIS 3600, 6-Methyl-4-hydroxypyron-(2), 4-Hydroxy-6-methyl-2H-pyran-2-one, 4-Hydroxy-6-methylpyran-4-one, BSPBio_003340, H43415_ALDRICH, KBioGR_002500, KBioSS_002438, DivK1c_006912, SPECTRUM1600759, SPBio_002135, 55850_FLUKA

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOKCZXGEYPSNIM-UHFFFAOYSA-N

• 4-Iodo-1-trityl-1H-imidazole

IUPAC Name: 4-iodo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 96797-15-8
Synonyms: 4-iodo-1-tritylimidazole, Imidazole, 4-iodo-1-triphenylmethyl-, CID618252, ZINC04243215, I2149G1, TL8006015

Molecular Formula:	C₂₂H₁₇IN₂	Molecular Weight:	436.288250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXJZJYPLPZEYBH-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole

IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 4-Methoxy-6-methyl-2H-pyran-2-one

IUPAC Name: 4-methoxy-6-methylpyran-2-one | CAS Registry Number: 672-89-9
Synonyms: Methyltriacetolactone, Methyltriacetolacton, Methyltriacetolacton [German], WLN: T6OVJ DO1 F1, 154288_ALDRICH, EINECS 211-600-9, 2H-PYRAN-2-ONE, 4-METHOXY-6-METHYL-, NSC 139216, BRN 0115970, NSC139216, ZINC00388336, LS-127464, 5-18-01-00110 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTZAUZNQAMNFME-UHFFFAOYSA-N

• 4-Methyl Quinoline

IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 4-Methyl-2-Phenyl-5-Thiazolecarboxylic Acid

IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 33763-20-1
Synonyms: ZINC00122847, CID4319506

Molecular Formula:	C₁₁H₈NO₂S-	Molecular Weight:	218.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRSMRBYEBHOYRM-UHFFFAOYSA-M

• 4-N-boc-Methylamino Piperidine

IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 4-Nitroisoquinoline

IUPAC Name: 4-nitroisoquinoline | CAS Registry Number: 36073-93-5
Synonyms: SBB066331, AG-F-25503, PubChem6273, Isoquinoline, 4-nitro-, CTK1C2011, MolPort-002-496-093, ANW-56604, RW3245, ZINC15781225, AKOS006293486, QC-3109, AK-25848, AM807234, KB-40100, TL8002670, FT-0082130, FT-0601987, A823113

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSKGNSYZTHMDSD-UHFFFAOYSA-N

• 5-Acetyloxindole

IUPAC Name: 5-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 64483-69-8
Synonyms: 5-ACETYLOXINDOLE, 5-acetylindolin-2-one, SBB067219, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, PubChem7308, zlchem 1098, 5-acetyl-2-oxoindoline, SureCN688076, AC1Q1JY6, CTK5C1290, ZLD0566, MolPort-003-984-699, 5-ethanoyl-1,3-dihydroindol-2-one, ZINC19269461, AKOS000152209, AG-G-41987, MCULE-8710857740, 5-acetyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,5-acetyl-1,3-dihydro-

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

InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine

IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGIBDJXEVAVTO-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

• 5-Bromo-O-(trifluoromethyl)aniline

IUPAC Name: 5-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 703-91-3
Synonyms: 5-Bromo-2-(trifluoromethyl)aniline, 5-Bromo-2-trifluoromethylaniline, 5-Bromo-2-trifluoromethyl-phenylamine, AG-G-74831, 5-BROMO-O-(TRIFLUOROMETHYL)ANILINE, PubChem2935, ACMC-209oef, SureCN3714362, KSC495S4N, CTK3J5946, MolPort-003-984-734, ACT08226, ANW-35893, CL8448, FC1168, ZINC02572207, AKOS015834770, 2-AMINO-4-BROMOBENZOTRIFLUORIDE, 5-bromo-2-(trifluoromethyl)benzenamine, AG-F-43013

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLFKWTOKOOPCTQ-UHFFFAOYSA-N

• 5-Chloro-6-Ethylpyrimidin-4-Ol

IUPAC Name: 5-chloro-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 130129-58-7
Synonyms: 5-CHLORO-6-ETHYLPYRIMIDIN-4-OL, AG-D-61068, 4(3H)-Pyrimidinone,5-chloro-6-ethyl-, ACMC-20mtie, SureCN8718664, 5-chloro-6ethylpyrimidin-4-ol, CTK4B6538, ANW-57212, AKOS006305874, AB63595, AK-57306, KB-42894, 5-CHLORO-6-ETHYL-4-1H-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4(1H)-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4-HYDROXYPYRIMIDINE, I03-0395, 4(1H)-Pyrimidinone,5-chloro-6-ethyl- (9CI);5-Chloro-6-ethyl-4-hydroxypyrimidine;

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCXWRFSKLBACLE-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxylic acid

IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0
Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine

IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula:	C₄HCl₂IN₂	Molecular Weight:	274.874610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 5-Methylindole

IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 4-Amino-2-Chloro-

IUPAC Name: 4-amino-2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 773109-69-6
Synonyms: 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLIC ACID, AG-H-09094, 4-amino-2-chloropyrimidine-5-carboxylicacid, CTK2H6837, MolPort-020-237-565, ANW-69399, RW3471, AKOS006295259, QC-2107, AK-28689, KB-36272, A9785, 5-Pyrimidinecarboxylicacid, 4-amino-2-chloro-, I03-0402, 4-Amino-2-chloropyrimidine-5-carboxylic acid;5-pyrimidinecarboxylic acid, 4-amino-2-chloro-;

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WANKDJMLEJFSMC-UHFFFAOYSA-N

• 6-(Chloromethyl)-2-phenylpyrimidin-4-ol

IUPAC Name: 6-(chloromethyl)-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 35252-98-3
Synonyms: 6-(chloromethyl)-2-phenylpyrimidin-4-ol, 4-Chloromethyl-6-hydroxy-2-phenylpyrimidine, AG-F-21724, AC1MC41V, SureCN10490276, SureCN11797640, AC1Q799U, CTK4H4057, CTK6H6516, MolPort-001-756-906, OR0169, SBB096053, STL083709, ZINC15020160, AKOS005712523, AKOS009157901, AG-A-74461, MCULE-4427868912, 6-Chloromethyl-2-phenyl-pyrimidin-4-ol, AK135122

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFGHBQQZXUJZNO-UHFFFAOYSA-N

• 7-Fluoroindole

IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 7-hydroxyindole-2-carboxylic Acid

IUPAC Name: 7-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 84639-84-9
Synonyms: 7-Hydroxyindole-2-carboxylic acid, 7-Hydroxy-1H-indole-2-carboxylic acid, 7-Hydroxyindole-2-carboxylicacid, PubChem23489, SureCN2004648, CTK3E6389, MolPort-000-004-146, ACT10401, ANW-48050, SBB066712, AKOS006346232, AC-1899, AG-A-91907, AG-H-38393, BD22831, 7-oxidanyl-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 7-hydroxy-, AK-44119, BR-44119, H127

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKTALADUQKJJKU-UHFFFAOYSA-N

• 7-Methoxyindole

IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine

IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

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

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 8-Hydroxyquinoline-2-carboxaldehyde

IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 14510-06-6
Synonyms: Quinaldaldehyde, 8-hydroxy-, Oprea1_030534, Oprea1_135969, 55083_FLUKA, ZINC00488342, 8-Hydroxy-2-quinolinecarboxaldehyde, CID599342, 2-Quinolinecarboxaldehyde, 8-hydroxy-, ST5036817

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N

• 8-Methoxyquinoline-2-carbaldehyde

IUPAC Name: 8-methoxyquinoline-2-carbaldehyde | CAS Registry Number: 103854-64-4
Synonyms: 8-methoxyquinoline-2-carbaldehyde, 2-Quinolinecarboxaldehyde,8-methoxy-, ZINC01526654, ACMC-20m6nr, AC1LU7G6, AC1Q47CF, CTK4A2437, MolPort-001-794-964, BB_NC-1277, 8-methoxy-2-quinolinecarboxaldehyde, BBL010760, SBB079090, STK801760, AKOS005622469, AB22822, AG-D-15269, MCULE-1064057741, 8-METHOXY-2-QUINOLINECARBALDEHYDE, AK126140, KB-46862

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXFAZCYUMXZXBA-UHFFFAOYSA-N