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Profile: Huixin (Chengdu) Pharmaceutical Lab. specializes in offering 6-quinolinemethanamine, 5-fluorotryptamine, 2-(2-methoxyphenoxy)-N-methylethylamine, N-(2-bromophenyl)maleimide, 6-methoxy-1H-indole-3-carboxylic acid and t-butyl phenyl carbonate. We also offer 2-methoxy-4-(piperazin-1-yl)phenol, methyl 6-bromoquinoline-2-carboxylate, 4-(4-fluorobenzoyl)piperidine, 4-(aminomethy)-1-N-boc-aniline and 4-(aminoethyl)-1-N-boc-piperidine.

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• (6-Chloropyridin-2-Yl)methanol

IUPAC Name: (6-chloropyridin-2-yl)methanol | CAS Registry Number: 33674-97-4
Synonyms: (6-chloropyridin-2-yl)methanol, CID182139, ZINC06093449, DC-0607

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKZFSISAODWSQG-UHFFFAOYSA-N

• 1,5-Anhydro-1-phenethylsorbitol tetraacetate

IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-6-(2-phenylethyl)oxan-2-yl]methyl acetate | CAS Registry Number: 114421-40-8
Synonyms: 1,5-Anhydro-1-phenethylsorbitoltetraacetate, PubChem13341

Molecular Formula:	C₂₂H₂₈O₉	Molecular Weight:	436.452320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WORXVQFPXMAEAC-RFQIGKHKSA-N

• 2-Amino Pyrimidine

IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 1-N-Boc-4-methylenepiperidine

IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• 4-Aminomorpholine

IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N

• 1-quinolin-6-ylmethanamine

IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

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

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

• 4-Carboxymethylene-Piperidine-1-Carboxylic Acid Benzyl Ester

IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-4-ylidene)acetic acid | CAS Registry Number: 40113-03-9
Synonyms: 1-Cbz-Piperidin-4-ylidene-acetic acid, 1-cbz-4-carboxymethylene-piperidine, 1-Cbz-Piperidin-4-ylidene-aceticacid, AG-F-41921, 2-(1-(benzyloxycarbonyl)piperidin-4-ylidene)acetic acid, 4-carboxymethylene-piperidine-1-carboxylic acid benzyl ester, PubChem13399, SureCN7311393, CTK4I2478, MolPort-002-500-051, 1-cbz-piperidin-4-ylideneacetic acid, 1-cbz-piperidin-4-ylidene acetic acid, AKOS016014919, AB19467, AC-6327, AK128899, KB-152534, A6703, V0270, 2-(1-((Benzyloxy)carbonyl)piperidin-4-ylidene)acetic acid

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGSLTFIGWWOKHK-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzonitrile

IUPAC Name: 4-(2-aminoethyl)benzonitrile | CAS Registry Number: 132224-93-2
Synonyms: 4-CYANOPHENYLETHYLAMINE, P-Cyano Phenylethylamine, 4-(2-aminoethyl)benzonitrile, AG-D-65494, ACMC-20aga6, SureCN929380, Jsp001950, CTK0H0049, MolPort-005-932-294, 4-(2-azanylethyl)benzenecarbonitrile, AC-282, ANW-72028, 2-(4-CYANO-PHENYL)ETHYLAMINE, AKOS006238349, AK-57817, KB-191202, A806400, 2-(4-CYANO-PHENYL)ETHYLAMINE;P-Cyano Phenylethylamine;

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRTGJOLODNFUSG-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde

IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid

IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 5-Fluorotryptamine

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula:	C₁₀H₁₂ClFN₂	Molecular Weight:	214.667083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine

IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula:	C₁₂H₁₄FNO	Molecular Weight:	207.244063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-Benzonitrilehydrochloride

IUPAC Name: 4-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 167762-80-3
Synonyms: 4-(2-AMINOETHYL)BENZONITRILE HYDROCHLORIDE, 4-(2-Amino-ethyl)-benzonitrilehydrochloride, SureCN2588394, CTK0G9447, MolPort-008-155-735, 4-CYANOPHENYLETHYLAMINE HCL, 4-Cyanophenylethylamine hydrochloride, ANW-51368, AKOS007929974, P-Cyano Phenylethylamine Hydrochloride, AG-E-17097, RP24374, AK-33612, BR-33612, KB-33691, 4-(2-aminoethyl)-benzonitrile hydrochloride, W3652, I14-32417, 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

• 1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine

IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

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

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

• 3-Amino-3-(1-(benzyloxycarbonyl)piperidin-4-Yl)propanoic Acid

IUPAC Name: 3-amino-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 773123-81-2
Synonyms: 3-(N-Cbz-Piperidin-4-yl)-3-aminopropanoic acid, 4-(1-Amino-2-carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, CTK7D4864, AKOS016014920, AG-A-64698, AK128900, KB-178592, A26679, A57502, 3-Amino-3-(1-((benzyloxy)carbonyl)piperidin-4-yl)propanoic acid, beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid;3-amino-3-(1-(benzyloxycarbonyl)piperidin-4-yl)propanoic acid

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDBKDWHCORUOFM-UHFFFAOYSA-N

• 3-Cyano-6-methyl-2-pyridone

IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-27-4
Synonyms: 278246_ALDRICH, 2-hydroxy-6-methylnicotinonitrile, 2-Hydroxy-6-methyl-nicotinonitrile, 3-Cyano-6-methyl-2(1)-pyridone, NSC15124, 3-Cyano-2-hydroxy-6-methylpyridine, EINECS 224-202-5, NSC 15124, ZINC00039564, 3-Cyano-6-methyl-2(1H)-pyridinone, BAS 04382017, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-, 1,2-Dihydro-6-methyl-2-oxonicotinonitrile, ST5275297, ST5331222, 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-, AE-842/30162007, 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile, 6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI)

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N

• 6-Methoxy-5-indanecarbaldehyde

IUPAC Name: 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 73615-83-5
Synonyms: 6-Methoxy-indan-5-carbaldehyde, 6-methoxy-5-indanecarbaldehyde, 6-Methoxyindan-5-carbaldehyde, 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde, 2,3-Dihydro-6-methoxy-1H-indene-, AG-G-91410, 6-methoxy-2,3-dihydro-1H-indene-5-carboxaldehyde, 5-carboxaldehyde, ZINC04384413, PubChem13371, AC1MKMK1, Ambcb4015064, 6-methoxyindane-5-carbaldehyde, CTK5D8364, MolPort-002-017-720, ACT05105, ANW-48026, BBL025892, STL367228, AKOS000346038

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

InChIKey: DWWCZKVBNWJJHC-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone

IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

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

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 3-Amino-3-(4'-Cbz)piperidine-Propionic Acid Ethyl Ester

IUPAC Name: benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-29-4
Synonyms: 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionicacidethylester, 3-amino-3-(n-cbz-piperidine)-propionic acid ethyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl, PubChem13380, CTK8C4738, MolPort-002-500-209, ANW-72949, AKOS015843374, AB29431, AC-6335, AK109271, KB-33462, A10600, 3-Amino-3-(4'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(N-Cbz-Piperidine-propionic acid ethyl ester, 4-(1-Amino-2-ethoxycarbonyl-ethyl)piperidine-1-carboxylic acid benzyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate;4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylicacidbenzylester

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N

• 2-Methoxy-4-(piperazin-1-Yl)phenol

IUPAC Name: 2-methoxy-4-piperazin-1-ylphenol | CAS Registry Number: 925889-93-6
Synonyms: 2-methoxy-4-piperazin-1-yl-phenol, 2-methoxy-4-(piperazin-1-yl)phenol, AG-H-79262, PubChem13387, SureCN2292016, CTK3I6615, MolPort-002-499-690, 2-methoxy-4-(1-piperazinyl)phenol, ACT10595, ANW-46459, AKOS015998650, AB48293, AC-6300, AK-86156, KB-24899, TL8005888, FT-0691736, W9550, A-2363, A844272

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNYQZYVLEBQJSV-UHFFFAOYSA-N

• 2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol

IUPAC Name: 2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 119-62-0
Synonyms: Levoamine, Oprea1_299899, CBDivE_003085, CBDivE_006305, MLS001049025, AKE-BBR-006712, CHEBI:133052, MolPort-000-769-208, 1-(p-Nitrophenyl)-2-amino-1,3-propanediol, CID92743, EINECS 204-338-1, EINECS 221-001-4, EINECS 222-997-3, NSC 12466, NSC163951, STK386820, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, NSC 163951, 2-Amino-1-(4-nitrophenyl)propane-1,3-diol, SMR000387020

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-UHFFFAOYSA-N

• 8-Methoxy-2,3,4,5-Tetrahydrobenzo[c]azepin-1-One

IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one | CAS Registry Number: 22246-71-5
Synonyms: 8-methoxy-2,3,4,5-tetrahydrobenzo[c]azepin-1-one, 8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one, AG-E-62607, 1h-2-benzazepin-1-one, 2,3,4,5-tetrahydro-8-methoxy-, PubChem13391, AGN-PC-005SST, SureCN1649500, CTK4E8995, MolPort-002-344-148, ZINC12649605, AKOS006344703, AB10631, AC-6295, ST013664, KB-200337, 4-Methoxy-2,3,5,6-tetrafluorobenzoicacid;, V0498, 8-methoxy-2H,3H,4H,5H-benzo[e]azepin-1-one, S14-2516, 1H-2-Benzazepin-1-one,2,3,4,5-tetrahydro-8-methoxy-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPWGAOXFZLKGQY-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid

IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl

IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 3-Morpholinobenzaldehyde

IUPAC Name: 3-morpholin-4-ylbenzaldehyde | CAS Registry Number: 446866-87-1
Synonyms: 3-morpholinobenzaldehyde, 3-morpholin-4-ylbenzaldehyde, 3-(Morpholin-4-yl)benzaldehyde, 4-(3-Formylphenyl)morpholine, AG-F-56640, ZINC04277351, PubChem13334, AC1OGC1X, 3-(4-morpholinyl)benzaldehyde, CTK4I8405, Benzaldehyde,3-(4-morpholinyl)-, MolPort-000-142-970, ACT05589, ANW-58642, SBB091291, AKOS002391968, AC-2799, CC33804, RP03781, AK-78793

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQORKFSMUOSSQM-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride

IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula:	C₄H₈Cl₂N₂	Molecular Weight:	155.025720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine

IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid

IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• 1,3-Piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) 3-ethyl ester

IUPAC Name: 1-O-tert-butyl 3-O-ethyl 3-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 278789-43-8
Synonyms: N-Boc-3-Methylnipecotic acid ethyl ester, N-Boc-3-Methyl nipecotic Acid Ethyl Ester, PubChem13315, SureCN2891521, AC-6322

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXJSGZQOVOWWST-UHFFFAOYSA-N

• 1,3-Piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester

IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 534602-47-6
Synonyms: 1-(tert-butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid, 1-BOC-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1-n-boc-3-methylpiperidine-3-carboxylic acid, 1-N-Boc-3-methyl-piperidine-3-carboxylic acid, 1-[(TERT-BUTOXY)CARBONYL]-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1,3-piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester, PubChem13319, Ambcb4002930, N-Boc-3-methylnipecotic acid, SCHEMBL2279068, CTK4J8088, LNQIKLOOSITZGB-UHFFFAOYSA-N, MolPort-003-985-570, AKOS004910716, AC-6313, BS-4531, CB-2157, CCG-211591, MCULE-1438243954, PB11848

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNQIKLOOSITZGB-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-Pyrazole-3-Carboxylicacid

IUPAC Name: 4-chloro-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-85-3
Synonyms: ALBB-000015, CID594685, SBB000132, STK292394, BAS 07722763, 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4-chloro-1-methyl-

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZFXEYAWDBWTSY-UHFFFAOYSA-N

• 1-(1h-Pyrazol-1-Yl)ethanone

IUPAC Name: 1-pyrazol-1-ylethanone | CAS Registry Number: 10199-64-1
Synonyms: 1-(1H-Pyrazol-1-yl)ethanone, 1-Pyrazol-1-yl-ethanone, 1-pyrazol-1-ylethanone, AG-D-09947, 1-Acetyl-1H-pyrazole, PubChem13397, AC1LC7BN, 1-(1-pyrazolyl)ethanone, 1H-Pyrazole, 1-acetyl-, 1-h-pyrazol-1-yl-ethanone, SureCN1680220, CTK4A0534, Ethanone,1-(1H-pyrazol-1-yl)-, ZINC05383527, AKOS003851348, AC-6341, AG-C-90511, AK128901, KB-13224, FT-0690953

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGFTUYZICNEFJQ-UHFFFAOYSA-N

• 6-Methoxyindole

IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

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

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 4-Chloro-2-Hydroxypyridine

IUPAC Name: 4-chloro-1H-pyridin-2-one | CAS Registry Number: 40673-25-4
Synonyms: 4-Chloro-2-hydroxypyridine, 4-Chloropyridin-2-ol, 4-Chloro-2-pyridinol, AG-F-44419, ZINC02598079, PubChem9621, 4-chloro-pyridin-2-ol, ACMC-1AQWA, AC1MBW9M, SureCN608199, SureCN883803, 2-Hydroxy-4-Chloropyridine, 4-chloro-1H-pyridin-2-one, 4-Chloro-2-hydroxy pyridine, 2(1H)-Pyridinone,4-chloro-, 2(1H)-Pyridinone, 4-chloro-, CTK4I3544, MolPort-000-153-138, 4-CHLORO-2(1H)-PYRIDONE, ACN-S001557

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZUXGFRLSKQVMI-UHFFFAOYSA-N

• (+/-)-1-N-Boc-piperidine-3-ethylamine

IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• 4-(1h-Pyrrol-1-Yl)phenol

IUPAC Name: 4-pyrrol-1-ylphenol | CAS Registry Number: 23351-09-9
Synonyms: 4-(1H-Pyrrol-1-yl)phenol, TimTec1_000121, p-(1H-Pyrrol-1-yl)phenol, ZERO/005130, Phenol, 4-(pyrrol-1-yl)-, 194069_ALDRICH, Phenol, 4-(1H-pyrrol-1-yl)-, CID90072, EINECS 245-600-5, STK196089, ZINC00054908, NCGC00175446-01

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

InChIKey: SSRBBYUGRMSIBT-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-4-ylpropanoic acid | CAS Registry Number: 372144-03-1
Synonyms: 3-tert-butoxycarbonylamino-3-piperidin-4-yl-propionic acid, 3-n-boc-amino-3-(4')-piperidine-propionic acid, 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-yl)propanoic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionicacid, PubChem13330, SureCN1914475, CTK7G9048, AKOS016015126, AC-6319, AG-A-62659, AK128895, A26686, 3-N-Boc-amino-3-(4')-piperidinepropionic acid, S14-2608, 3-[(tert-Butoxycarbonyl)amino]-3-piperidin-4-ylpropanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoic acid, 931411-87-9

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZBQGLZGJNCPPV-UHFFFAOYSA-N

• 1-Ethyl-2-nitro-benzene

IUPAC Name: 1-ethyl-2-nitrobenzene | CAS Registry Number: 612-22-6
Synonyms: o-Ethylnitrobenzene, Ethylnitrobenzene, o-Nitroethylbenzene, 2-Ethylnitrobenzene, 1-Ethyl-2-nitrobenzene, 2-Nitroethylbenzene, 2-Ethyl-1-nitrobenzene, Benzene, 1-ethyl-2-nitro-, 540986_ALDRICH, CCRIS 3099, 72640_FLUKA, NSC5095, o-ETHYLNITROBENZENE, PRACT, NSC 5095, EINECS 210-299-1, EINECS 250-083-4, ZINC01680683, Benzene, 1-ethyl-2-nitro- (8CI)(9CI), ST5409736, InChI=1/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWYZLWEKCMTEZ-UHFFFAOYSA-N

• 2-Amino-4-hydroxybenzothiazole

IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 3-Hydroxypyridazine

IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 146093-46-1
Synonyms: ALBB-006955, tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBQDLHPFISVBRU-UHFFFAOYSA-N

• 6-Hydroxyindole-2-Carboxylicacid

IUPAC Name: 6-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-23-2
Synonyms: 6-Hydroxyindole-2-carboxylic acid, 6-hydroxy-1h-indole-2-carboxylic acid, 6-Hydroxyindole-2-carboxylicacid, AG-F-41583, F2158-0631, PubChem13369, SureCN3016664, CTK1D5684, MolPort-002-499-349, ACT10693, ANW-48033, SBB081567, AKOS000276602, AC-6367, MCULE-9576998043, QC-9125, 1H-Indole-2-carboxylicacid, 6-hydroxy-, AK-44665, BR-44665, KB-45546

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

InChIKey: HJUFFOMJRAXIRF-UHFFFAOYSA-N

• 4-(4'-Cyanophenyl)piperidine

IUPAC Name: 4-piperidin-4-ylbenzonitrile | CAS Registry Number: 149554-06-3
Synonyms: 4-(piperidin-4-yl)benzonitrile, 4-piperidin-4-ylbenzonitrile, 162997-34-4, PubChem13379, AC1MBX3C, SureCN718308, 4-piperidin-4-yl-benzonitrile, MolPort-001-794-075, ACT05017, 4-(4-CYANOPHENYL)PIPERIDINE, ANW-56718, SBB066849, 4-(4-PIPERIDINYL)BENZONITRILE, AKOS006344476, AB14858, AC-6307, AG-C-23120, 4-Piperidin-4-yl-benzonitrile 1HCl salt, AK-33381, BR-33381

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIAZPDPJRACUDP-UHFFFAOYSA-N

• 1-N-Cbz-3-Methyl-Piperidine-3-Carboxylic Acid

IUPAC Name: 3-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 174543-78-3
Synonyms: 1-N-CBZ-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, AG-E-24149, 1-N-Cbz-3-methyl-piperidine-3-carboxylic acid, PubChem13318, SureCN1468742, CTK4D5022, MolPort-008-155-741, AKOS012434886, AK-44900, A26681, 1,3-Piperidinedicarboxylicacid, 3-methyl-, 1-(phenylmethyl) ester, 3-Methyl-1,3-piperidinedicarboxylic acid 1-(phenylmethyl) ester, 1-N-Cbz-3-Methylpiperidine-3-carboxylic acid;1-[(Benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid;

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTRVUNGMWPPWGP-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid

IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N

• (1-Methyl-1h-Pyrazol-4-Yl)methanol

IUPAC Name: (1-methylpyrazol-4-yl)methanol | CAS Registry Number: 112029-98-8
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanol, 4-hydroxymethyl-1-methylpyrazole, (1-Methyl-1H-pyrazol-4-yl)-methanol, (1-methylpyrazol-4-yl)methanol, 1-Methyl-1H-pyrazole-4-methanol, 4-(Hydroxymethyl)-1-methylpyrazole, (1-methylpyrazol-4-yl)methan-1-ol, 1H-PYRAZOLE-4-METHANOL, 1-METHYL-, PubChem13305, AC1Q3YUD, AGN-PC-00ITJA, SureCN1208394, KSC903E2F, CTK8A3222, MolPort-000-891-104, BB_SC-9036, ANW-47100, BBL016024, SBB022156, STK312513

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXREDPBMQKKAY-UHFFFAOYSA-N

• 6-Bromoquinoline-2-Carboxylic Acid

IUPAC Name: 6-bromoquinoline-2-carboxylic acid | CAS Registry Number: 65148-10-9
Synonyms: 6-bromoquinoline-2-carboxylic acid, 6-Bromo-2-carboxyquinoline, 6-bromo-2-quinolinecarboxylic acid, AG-G-44959, PubChem13404, SureCN1000331, 6-BROMOQUINALDIC ACID, CTK2F2799, 2-Quinolinecarboxylicacid, 6-bromo-, 6-Bromo-quinoline-2-carboxylic acid, ANW-73929, 6-bromanylquinoline-2-carboxylic acid, AKOS000320313, AB52745, AC-6288, AK-76123, KB-45030, V0525, A26733, A834985

Molecular Formula:	C₁₀H₆BrNO₂	Molecular Weight:	252.064140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQGCFISFRKCLOL-UHFFFAOYSA-N