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Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

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• 7-Cyano-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | CAS Registry Number: 149355-52-2
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile, F2167-0036, SureCN351435, CHEMBL27162, CHEBI:135133, MolPort-002-499-450, ANW-75170, ZINC12647762, AKOS005207179, AB13377, AG-D-95467, AK-33375, KB-46330, FT-0643436, FT-0694289, A-2599, C90105, S14-2482

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

InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 6-Methoxyisoindolinone

IUPAC Name: 6-methoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 132680-54-7
Synonyms: 6-methoxyisoindolin-1-one, AG-D-66404, 6-methoxy-2,3-dihydro-isoindol-1-one, SureCN2849831, AGN-PC-00038F, CTK4B8035, ACT10665, ANW-73855, ZINC16698115, AKOS006285500, QC-9769, AK-51123, BR-51123, KB-16909, 2,3-Dihydro-6-methoxy-1H-isoindol-1-one, A4779, AM20020398, X9840, 1H-Isoindol-1-one, 2,3-dihydro-6-methoxy-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHEFFTKSFOORGS-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-Piperidinehydrochloride

IUPAC Name: 4-(4-nitrophenyl)piperidine;hydrochloride | CAS Registry Number: 883194-93-2
Synonyms: 4-(4-NITROPHENYL)PIPERIDINE HYDROCHLORIDE, 4-(4-Nitro-phenyl)-piperidine hydrochloride, 4-(4-Nitro-phenyl)-piperidine HCl, 4-(4-Nitro-phenyl)-piperidinehydrochloride, PubChem14003, SureCN2143909, CTK8C4825, MolPort-008-155-992, ACT10502, ANW-73268, RW1118, AKOS015843893, AB50145, QC-7314, AK105306, KB-34533, A10500, I14-17124

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGXQRDRUCGIGKN-UHFFFAOYSA-N

• 3-Acetylamino-3-(2-Chlorophenyl)-Propionicacid

IUPAC Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 886363-75-3
Synonyms: 3-acetamido-3-(2-chlorophenyl)propanoic acid, N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(2-chloro-phenyl)-propionicacid, CTK8C4822, MolPort-002-499-878, ANW-73261, AKOS005142311, AK105313, KB-29326, A10617, A10618, 3-Acetylamino-3-(2-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(2-chloro-phenyl)-propionic acid, 3-acetamido-3-(2-chlorophenyl)propanoic acid;N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJMJRXURHMABKG-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline

IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 886365-74-8
Synonyms: 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-H-58273, CTK5G1019, MolPort-002-499-698, ANW-73247, ZINC12649251, AKOS016008523, AK105327, KB-15166, A10636, 2-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 2-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFBPWVGVJYBSGY-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-3-Yl)-Butyricacid

IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoic acid | CAS Registry Number: 886366-26-3
Synonyms: 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID, 4-(1-Fmoc-Piperidin-3-yl)-butyricacid, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid, CTK3E7059, MolPort-002-500-293, ANW-73246, AKOS015837436, AG-H-58290, AK105328, KB-33475, A10639, 3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₂₄H₂₇NO₄	Molecular Weight:	393.475480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIDAXORFQBOKLU-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid Ethyl Ester Hydrochloride

IUPAC Name: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 128073-50-7
Synonyms: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacidethylesterhydrochloride, SureCN8298614, CTK8B6844, MolPort-002-499-967, ANW-54588, AKOS015845380, AB30298, AK-56515, KB-45517, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-, S14-2868, ethyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMQLEMKSBRHVJY-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER

IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.392280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 6-Methyl-Oanisidine

IUPAC Name: 2-methoxy-6-methylaniline | CAS Registry Number: 50868-73-0
Synonyms: 2-Methoxy-6-methylaniline, 6-Methyl-o-anisidine, 2-Amino-1-methoxy-3-methylbenzene, 6-Methoxy-o-toluidine, 2-methoxy-6-methylbenzenamine, 2-Methoxy-6-methyl-phenylamine, benzenamine, 2-methoxy-6-methyl-, AG-F-71433, ACMC-1AU2M, SureCN288824, 360090_ALDRICH, AC1LA032, 2-AMINO-3-METHYLANISOLE, CTK3J4960, 2-AMINO-3-METHOXYTOLUENE, 2-METHYL-6-METHOXYANILINE, MolPort-001-794-368, ANW-31146, GEO-01688, ZINC00389713

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKOJYPPTIPJZAZ-UHFFFAOYSA-N

• 2-Acetylimidazol

IUPAC Name: 1-(1H-imidazol-2-yl)ethanone | CAS Registry Number: 53981-69-4
Synonyms: 2-acetylimidazole, 1-(1h-imidazol-2-yl)ethanone, 1-(1H-Imidazol-2-yl)-ethanone, AC1LBNJD, SureCN98748, AC1Q5G0K, Ambcb4040695, CTK4J9198, MolPort-004-769-588, KST-1B5115, Ethanone,1-(1H-imidazol-2-yl)-, AR-1A9905, ZINC16696747, AKOS006310469, AG-K-67347, MCULE-8301653421, KB-19412, BB 0262399, I14-8915, Ketone,imidazol-2-yl methyl (7CI);1-(1H-Imidazol-2-yl)-1-ethanone;2-Acetylimidazole;2-Imidazolyl methyl ketone;

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSMJIXXVEWORDJ-UHFFFAOYSA-N

• (s)-3-Phenylpiperidine

IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine

IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline

IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula:	C₃₆H₅₂Si₅	Molecular Weight:	625.225580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid

IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula:	C₆H₇BO₃	Molecular Weight:	137.928980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole

IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula:	C₁₉H₁₃BrN₂	Molecular Weight:	349.223920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 2-Aminophenylboronic Acid HCl

IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide | CAS Registry Number: 5570-18-3
Synonyms: ZINC00435799, BIM-0025040.P001

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.377640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTSWLQVBIWPGOF-JAIQZWGSSA-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

• 2-Amino-4-chloropyrimidine

IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 4-Methoxyindole

IUPAC Name: 4-methoxy-1H-indole | CAS Registry Number: 4837-90-5
Synonyms: Indole, 4-methoxy-, 1H-Indole, 4-methoxy-, Ambap3102, 1H-Indol-4-yl methyl ether, 246298_ALDRICH, ZINC00407091, M2322G1, M-3450

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

InChIKey: LUNOXNMCFPFPMO-UHFFFAOYSA-N

• 3-Boc-amino-3-(3'-chlorophenyl)propionic acid

IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-65-8
Synonyms: ZINC02585854

Molecular Formula:	C₁₄H₁₇ClNO₄-	Molecular Weight:	298.742080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPXVKCUGZBGIBW-LLVKDONJSA-M

• 2-Acetylphenylboronic acid

IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-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

• 5,6-Difluoroindole

IUPAC Name: 5,6-difluoro-1H-indole | CAS Registry Number: 169674-01-5
Synonyms: 5,6-difluoro-1H-indole, 1H-INDOLE, 5,6-DIFLUORO-, SBB054559, AG-E-19021, ZINC02572572, PubChem1675, AC1MCTXY, 5,6-Difluoro-INDOLE, ACMC-1C0PY, SureCN188052, Jsp003460, CTK0H4789, MolPort-000-003-200, BH164, ACT02477, ANW-22415, FC0207, WTI-10740, AKOS005063978, AC-2258

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCVSNMPGFSFANR-UHFFFAOYSA-N

• 4-(4'-Nmethylbenzamide)piperidine

IUPAC Name: N-methyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 161610-09-9
Synonyms: 4-(4'-N-Methylbenzamide)piperidine, N-Methyl-4-piperidin-4-yl-benzamide, N-Methyl-4-(Piperidin-4-Yl)Benzamide, AC1Q40KT, SureCN4179238, CTK6I4231, MolPort-002-499-741, ANW-54640, AKOS015897878, AB16324, AG-B-37332, AK-46215, KB-34535, N-METHYL-4-(4-PIPERIDYL)BENZAMIDE, KB-259013, ST51051398, N-METHYL-4-(4-PIPERIDINYL)-BENZAMIDE, 4-(4-METHYLAMINOCARBONYLPHENYL)PIPERIDINE, BENZAMIDE, N-METHYL-4-(4-PIPERIDINYL)-, I12-0234

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N

• 4-Aminobenzooxazol

IUPAC Name: 1,3-benzoxazol-4-amine | CAS Registry Number: 163808-09-1
Synonyms: 1,3-benzoxazol-4-amine, benzo[d]oxazol-4-amine, 4-Amino-1,3-benzoxazole, SBB051991, 4-Benzoxazolamine, 4-Aminobenzoxazole;, ZINC01395473, benzoxazole-4-ylamine, SureCN926877, AC1LS4H3, CTK0H0888, MolPort-001-758-388, ANW-74348, AKOS005070823, AG-A-71181, AG-E-13677, MCULE-3586362422, RP09738, AK-60974, KB-36501

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXNCTLORAFZVGQ-UHFFFAOYSA-N

• (s)-3-Methylpyrrolidinehydrochloride

IUPAC Name: (3S)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 186597-29-5
Synonyms: (S)-3-Methyl-pyrrolidine hydrochloride, (S)-3-Methylpyrrolidinehydrochloride, (S)-3-Methyl-pyrrolidine HCl, (s)-3-methylpyrrolidine hydrochloride, SureCN2061178, S-3-Methyl-pyrrolidine HCL, CTK8D3862, MolPort-002-501-573, ACT01719, AKOS015844404, AKOS015898166, AB29522, AK-45142, BR-45142, KB-05440, W4034, I11-0135, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3S)-

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JDJFUMBJQINVKP-JEDNCBNOSA-N

• 1-Fmoc-4-Piperidone

IUPAC Name: 9H-fluoren-9-ylmethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 204376-55-6
Synonyms: 1-Fmoc-4-piperidone, Fmoc-4-piperidone, (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate, AG-E-49851, ST51016051, ZINC00156912, AC1LEHTI, FMOC-PPD, PubChem13964, SureCN1128835, KSC544E2J, 47555_ALDRICH, 1-N-FMOC-4-PIPERIDONE, 47555_FLUKA, CTK4E4224, MolPort-003-725-694, ACT05081, ANW-46465, AKOS015837444, AB06898

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMWDMRLGMSQZTK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-5-Carbonitrile

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile | CAS Registry Number: 215794-24-4
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE, 1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile, AG-E-58134, AGN-PC-00VAGR, SureCN1010480, MolPort-002-499-451, ANW-75171, ZINC12650530, AKOS006343493, AB32479, AK-34109, KB-09939, A4638, A13057, 5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE, S14-2504, 1,2,3,4-TETRAHYDRO-5-ISOQUINOLINECARBONITRILE, 5-ISOQUINOLINECARBONITRILE, 1,2,3,4-TETRAHYDRO-, 5-Cyanoisoquinoline;Isoquinoline-5-carbonitrile;Cyanoisoquinoline;MFCD03109890;

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

InChIKey: BTLCQUCMNTUJNV-UHFFFAOYSA-N

• (s)-3-Aminomethyl-1-Benzylpyrrolidine

IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-07-3
Synonyms: CID1519422, (3S)-3-Aminomethyl-1-benzylpyrrolidine, BAS 08767019, A67267

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N

• 4-Acetylpyrazole

IUPAC Name: 1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 25016-16-4
Synonyms: 1-(1H-Pyrazol-4-yl)ethanone, 4-Acetyl-1H-pyrazole, Ketone, methyl pyrazol-4-yl, AC1LBWNO, AC1Q5FVR, SureCN1641505, CTK4F4814, MolPort-004-769-600, KST-1B2256, Ethanone,1-(1H-pyrazol-4-yl)-, ACT09404, Ethanone, 1-(1H-pyrazol-4-yl)-, ANW-54649, AR-1A9922, ZINC16696740, AKOS012024639, AG-K-67349, AK-44945, KB-36175, A5088

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSGVCJCDGSZFJI-UHFFFAOYSA-N

• 1-Cbz-Piperazine

IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula:	C₁₂H₁₇N₂O₂+	Molecular Weight:	221.275580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• 3-Bromoisatoicanhydride

IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 331646-98-1
Synonyms: 3-Bromoisatoic anhydride, 8-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 3-Bromoisatoicanhydride;, CTK1C0761, MolPort-002-499-882, ACT04476, ANW-70728, ZINC12650670, AKOS012410307, AG-C-31011, AG-F-11527, MCULE-2925911278, AK105157, KB-46659, KB-235360, A5918, BB 0254865, S14-2585

Molecular Formula:	C₈H₄BrNO₃	Molecular Weight:	242.026260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Fluorophenyl)-Propionicacid

IUPAC Name: 3-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-58-1
Synonyms: 3-acetamido-3-(4-fluorophenyl)propanoic acid, 3-Acetylamino-3-(4-fluoro-phenyl)-propionic acid, n-acetyl-2-(4-fluorophenyl)-dl-beta-alanine, SBB011538, N-Acetyl-2-(4-fluorophenyl)-beta-DL-alanine, 3-Acetylamino-3-(4-fluoro-phenyl)-propionicacid, 3-(acetylamino)-3-(4-fluorophenyl)propanoic acid, BAS 00866792, AC1MJZB7, SureCN4630107, Oprea1_424986, Oprea1_580001, MLS000715204, CTK7J1670, MolPort-001-949-647, HMS1683H14, ANW-70699, STK376753, AKOS000300873, AG-A-56257

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-Propylaminehydrochloride

IUPAC Name: 3-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 36397-51-0
Synonyms: 3-(4-Methoxy-phenyl)-propylamine hydrochloride, 3-(4-methoxyphenyl)propan-1-amine hydrochloride, 3-(4-Methoxyphenyl)propylamine HCl, 3-(4-Methoxy-phenyl)-propylaminehydrochloride, PubChem13994, AC1MHOM9, SureCN1029559, CTK8C3859, ACT02964, ANW-70697, AKOS015849079, AG-F-26774, MCULE-1544160016, AK105285, KB-27147, A6294, 3-(4-Methoxyphenyl)-propylamine hydrochloride, 3-(4-Methoxy-phenyl)-propylamine; hydrochloride, Benzenepropanamine,4-methoxy-, hydrochloride (9CI);Propylamine, g-p-anisyl-, hydrochloride (1CI);3-(4-methoxyphenyl)propan-1-amine hydrochloride;3-(4-Methoxy-phenyl)-propylamine hydrochloride;

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSGONQJCJBQOLK-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

• 5-Benzyloxyindole-3-carboxaldehyde

IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde

IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.703763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-caeboxylic acid

IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 91523-50-1
Synonyms: 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-H-75621, 6-Hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid, AC1LBWY0, SureCN4573507, CTK3I6584, MolPort-002-499-623, ANW-54693, SBB067198, AKOS006344963, AB19082, AC-6613, QC-8297, AK-36854, KB-45516, AM20041402, FT-0642204, A10891

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQTOOVAQGWLHKC-UHFFFAOYSA-N

• 1-Ethynyl-3,5-Dimethoxybenzene

IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene | CAS Registry Number: 171290-52-1
Synonyms: 1-Ethynyl-3,5-dimethoxybenzene, 3,5-Dimethoxyphenylacetylene, 3,5-Dimethoxyphenyl acetylene, AG-E-20663, AC1NFNEB, 588520_ALDRICH, CTK4D3893, MolPort-002-499-459, Benzene,1-ethynyl-3,5-dimethoxy-, ACT02982, ANW-47073, SBB067673, ZINC02513045, AKOS005067753, AM84602, AC-19399, AK-49477, BR-49477, KB-12152, AB1003765

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline

IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• (R)-1-Boc-2-cyanopyrrolidine

IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• 3-Amino-6-methoxypyridazine

IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 7-Benzyloxyindole-3-carbaldehyde

IUPAC Name: 7-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-65-7
Synonyms: Ambap5959, NSC92527, CID260799, B-1900

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNARWQXZOKWYHY-UHFFFAOYSA-N

• 6-Fluoroindole

IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine

IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

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

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 4-(3-Fluoro-Phenyl)-Piperidine

IUPAC Name: 4-(3-fluorophenyl)piperidine | CAS Registry Number: 104774-88-1
Synonyms: 4-(3-Fluoro-phenyl)-piperidine, 4-(3-fluorophenyl)piperidine, Piperidine,4-(3-fluorophenyl)-, AG-D-17456, PIPERIDINE, 4-(3-FLUOROPHENYL)-, PubChem19774, SureCN378006, ACMC-1C51N, AGN-PC-00O72P, 4-(3-Fluoro-phenyl)piperidine, 4-(3-Fluorophenyl)piperidine;, CTK4A3339, MolPort-002-499-511, ANW-54714, AKOS000209085, AB21594, RP24076, AK-32739, KB-34105, BB 0253452

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.233963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCYGJJOHAFKLLF-UHFFFAOYSA-N

• 3-Fluoroisatoicanhydride

IUPAC Name: 8-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 174463-53-7
Synonyms: 3-Fluoroisatoic anhydride, 8-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 8-Fluoroisatoic anhydride, CTK0G9446, MolPort-002-499-559, ACT09123, ANW-54548, PC8703, WTI-10183, ZINC12648999, AKOS012410402, AG-E-24035, RP03222, AK-63487, KB-31972, 8-fluoro-1H-3,1-benzoxazine-2,4-dione, WT-131359, Y7832, 8-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 8-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione;

Molecular Formula:	C₈H₄FNO₃	Molecular Weight:	181.120663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IERJBARKMJORGI-UHFFFAOYSA-N