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Profile: Leonchem Co.,Ltd is a supplier of fine chemicals, building blocks and pharmaceutical intermediates. We focus on pyridines, boronic acids and pyrrolidines derivatives.

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• Alpha-(Trifluoromethyl)-3-pyridinemethanaminehydrochloride

IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1159825-86-1
Synonyms: 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine DIHYDROCHLORIDE, AK-38262, 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine 2HCl, 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine dihydrochloride

Molecular Formula:	C₇H₉Cl₂F₃N₂	Molecular Weight:	249.060970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYOLICAZDBSRMP-UHFFFAOYSA-N

• Ampalex

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 173047-75-1
Synonyms: 154235-83-3, piperidin-1-yl(quinoxalin-6-yl)methanone, BDP 12, 1-(quinoxalin-6-ylcarbonyl)piperidine, CX-516, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(6-quinoxalinylcarbonyl)-Piperidine, BDP-12, AC1L3WLW, Piperidine, 1-(6-quinoxalinylcarbonyl)-, CHEMBL136800, Jsp003008, CHEBI:326603, SPD-420, MolPort-005-942-523, AC-001, ZINC00006489, 6-(piperidin-1-ylcarbonyl)quinoxaline

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• B-[6-(1-Pyrrolidinyl)-3-Pyridinyl]Boronic Acid

IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1150114-75-2
Synonyms: 6-(pyrrolidin-1-yl)pyridine-3-boronic acid, 6-(pyrrolidin-1-yl)pyridin-3-ylboronic acid, AG-D-35702, 6-(pyrrolidin-1-yl)pyridine-3-boronic, SureCN676085, ACMC-2099n9, AC1Q716X, CTK4A9054, ANW-16771, AKOS000283804, AB30119, QC-4799, RP25142, AK-47236, KB-44388, 6-Pyrrolidin-1-yl-Pyridine-3-boronicacid, 6-(pyrrolidin-1-yl)pyridine-3-boronicacid, 2-Pyrrolidin-1-Yl-Pyridine-5-Boronic Acid, 2-PYRROLIDINE-5-PYRIDINYLBORONIC ACID, BB 0261054

Molecular Formula:	C₉H₁₃BN₂O₂	Molecular Weight:	192.022720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRIDMVCUHIKAFT-UHFFFAOYSA-N

• Beta-Amino-Alpha-methyl-benzeneethanol

IUPAC Name: 1-amino-1-phenylpropan-2-ol | CAS Registry Number: 52500-61-5
Synonyms: SureCN2196928, 1-Phenyl-2-hydroxypropylamine, 1-amino-1-phenylpropan-2-ol, CTK4J6017, AKOS015916996, AG-I-03227, S01-0697

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

• Boc-2-Aminopyridine-3-Boronic Acid Pinacol Ester

IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1072944-99-0
Synonyms: TERT-BUTYL [3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, SureCN613746, AC1Q1NB7, CTK7G9189, ANW-43394, AKOS015917276, AG-B-09195, MCULE-2896557845, QC-4892, AK-38229, KB-60766, AB1006205, KB-260175, FT-0686925, ST50826196, Y5888, 2-(Boc-amino)pyridine-3-boronic acid pinacol ester, S02-0323

Molecular Formula:	C₁₆H₂₅BN₂O₄	Molecular Weight:	320.191700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYKIZSWVZIHFLF-UHFFFAOYSA-N

• BOC-L-TRANSPRO(4-CH2OH)

IUPAC Name: (2S,4R)-4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 273221-97-9
Synonyms: (2S,4R)-1-(tert-butoxycarbonyl)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid, AG-E-87062, SureCN7807219, CTK4F9481, MolPort-019-904-390, ANW-72349, AKOS016007515, PB30697, AK-41943, KB-206742

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUBONVNGPJTNOO-SFYZADRCSA-N

• ethyl 2-(4-aminobenzyl)propanoate

IUPAC Name: ethyl 3-(4-aminophenyl)-2-methylpropanoate

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABSORGZZGNQXLE-UHFFFAOYSA-N

• Isoquinolin-5-ylboronic acid hydrochloride

IUPAC Name: isoquinolin-5-ylboronic acid | CAS Registry Number: 371766-08-4
Synonyms: Isoquinoline-5-boric acid, 5-Isoquinolineboronic acid, CID599474, I3970G1

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKEYHBLSCGBBGU-UHFFFAOYSA-N

• Isoquinoline-5-boronic acid

IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide | CAS Registry Number: 574726-31-1
Synonyms: SureCN9883270, AK-43281, 4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKRLZSFTWNYRAD-UHFFFAOYSA-N

• Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate

IUPAC Name: methyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 186268-77-9
Synonyms: MCULE-8686488826, methyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLNHKSCDLQIJMI-UHFFFAOYSA-N

• Methyl 3-[4-(aminomethyl)phenyl]propionate

IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-78-2
Synonyms: methyl 3-[4-(aminomethyl)phenyl]propanoate, SBB052396, AG-D-05787, Methyl3-[4-(aminomethyl)phenyl]propionate, Benzenepropanoic acid,4-(aminomethyl)-, methyl ester, ACMC-1BR0K, SureCN2851609, CTK3J9029, MolPort-001-793-534, AC1L9590, ACT03702, ANW-56588, AKOS015890606, MCULE-1409600683, AK-27782, KB-54041, FT-0651897, ST50407682, A16209, 3-(4-Aminomethylphenyl)propionic acid methyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N

• Methyl 3-amino-1-benzylpyrrolidine-3-carboxylate

IUPAC Name: methyl 3-amino-1-benzylpyrrolidine-3-carboxylate | CAS Registry Number: 145602-88-6
Synonyms: METHYL 3-AMINO-1-BENZYLPYRROLIDINE-3-CARBOXYLATE, 3-Pyrrolidinecarboxylicacid, 3-amino-1-(phenylmethyl)-, methyl ester, ACMC-1C4QZ, SureCN2089472, CTK4C4621, MolPort-011-904-911, ANW-66510, AKOS005363037, AG-D-89595, AK-41942, KB-256210, Methyl 3-amino-1-benzylpyrrolidine-3-carboxylate;

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKDAFRKLQDUTAP-UHFFFAOYSA-N

• Methyl 5-borononicotinate

IUPAC Name: (5-methoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 871329-53-2
Synonyms: 5-(methoxycarbonyl)pyridin-3-ylboronic acid, 5-(METHOXYCARBONYL)PYRIDINE-3-BORONIC ACID, SBB069017, AG-H-51465, 5-(methoxycarbonyl)pyridin-3-ylboronicacid, ACMC-209qfy, SureCN961277, CTK5F7904, METHYL 5-BORONONICOTINATE, MolPort-001-769-289, ACT11270, ANW-38540, AKOS006344212, AB30667, RP00041, AK133011, KB-41076, 5-(Methoxycarbonyl)pyridin-3-ylboronicacid;, 5-(Methoxycarbonyl)pyridine-3-boronic acid,, FT-0644976

Molecular Formula:	C₇H₈BNO₄	Molecular Weight:	180.953720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGTWAVVFCNTGCS-UHFFFAOYSA-N

• Methyl 5-bromo-3-fluoropicolinate

IUPAC Name: methyl 5-bromo-3-fluoropyridine-2-carboxylate

Molecular Formula:	C₇H₅BrFNO₂	Molecular Weight:	234.022503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWDDDYSSTSVUJK-UHFFFAOYSA-N

• METHYL D-PROLINATE

IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate | CAS Registry Number: 43041-12-9
Synonyms: 2-Nitroprobenecid, Methyl D-prolinate, Ambsda500040061, EINECS 256-057-9, CID853476

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLWYXBNNBYXPPL-RXMQYKEDSA-N

• METHYLBORONIC ACID 98% (CAS: 13061-96-9)

• N-(4-PHENYLBUTAN-2-YL) 3-OXOBUTANAMIDE

IUPAC Name: 3-oxo-N-(4-phenylbutan-2-yl)butanamide | CAS Registry Number: 200416-89-3
Synonyms: Ambsda500015649, MolPort-001-794-543, NSC165593, CID295945, TC-069526, N-(1-Methyl-3-phenyl-propyl)-3-oxo-butyramide, S01-0703

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVHFHDNHBPJGHU-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-BENZYL-N-METHYLGUANIDINE HI

IUPAC Name: 1-benzyl-1-methylguanidine | CAS Registry Number: 7565-19-7
Synonyms: 1-benzyl-1-methylguanidine, N-Benzyl-N-Methylguanidine, AC1Q3XDM, AC1Q1U8G, SureCN1620582, SureCN1796011, AC1L1T74, CTK2H5495, MolPort-003-179-029, AR-1C1680, BBL018411, AKOS000225158, AG-K-92425, MCULE-3123237237, AK117911, I01-8715, I01-8789

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HRUWBAUPQXBXBY-UHFFFAOYSA-N

• N-Boc-L-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-BOC-pyrrole-2-boronic Acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula:	C₉H₁₄BNO₄	Molecular Weight:	211.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Methyl-N-(3-pyridylmethyl)amine

IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

• N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine

IUPAC Name: N-methyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 852431-02-8
Synonyms: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride, 852227-91-9, Methyl[(5-Phenyl-1,2-Oxazol-3-Yl)Methyl]Amine Hydrochloride, N-methyl-1-(5-phenyl-3-isoxazolyl)methanamine hydrochloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HYDROCHLORIDE, ARONIS23829, CTK8B6870, ANW-54673, SBB080536, AKOS005111058, AB28086, MCULE-6515124114, AK-41203, KB-58462, KB-258883, FT-0677968, FT-0681810, I05-1717, methyl[(5-phenylisoxazol-3-yl)methyl]amine, chloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HCL

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQAKKFFFHDBEQB-UHFFFAOYSA-N

• Oxazol-4-Ylmethanamine

IUPAC Name: 1,3-oxazol-4-ylmethanamine | CAS Registry Number: 55242-82-5
Synonyms: Oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethylamine, 4-(Aminomethyl)-1,3-oxazole, OXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, (Oxazol-4-yl)methanamine, 4-OXAZOLEMETHAMINE, SureCN349377, 4-OXAZOLEMETHANAMINE, 4-OXAZOLEMETHYLAMINE, 4-(AMINOMETHYL)OXAZOLE, AC1Q543C, (1,3-Oxazol-4-yl)methylamine, WTI-10099, AKOS006351255, OR59850, PB29323, RP18636, EN000241, WT-130966

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZXEYFKBUPRQM-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-2-carbaldehyde

IUPAC Name: pyrazolo[1,5-a]pyridine-2-carbaldehyde

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXHWFMRYWSRCN-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyridine-2-Carboxaldehyde

IUPAC Name: pyrazolo[1,5-a]pyridine-2-carbaldehyde | CAS Registry Number: 885275-10-5
Synonyms: PYRAZOLO[1,5-A]PYRIDINE-2-CARBALDEHYDE, H-pyrazolo[1,5-a]pyridine-2-carbaldehyde, Pyrazolo[1,5-a]pyridine-2-carboxaldehyde, CTK3E6826, MolPort-001-794-110, ANW-66436, ZINC02527296, AKOS006283278, AB19635, AG-B-45698, AG-H-57256, AK-48760, KB-52490, KB-259412, BB 0260870, A26198, I14-13001

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXHWFMRYWSRCN-UHFFFAOYSA-N

• Pyridazine-4-Carbaldehyde

IUPAC Name: pyridazine-4-carbaldehyde | CAS Registry Number: 50901-42-3
Synonyms: pyridazine-4-carbaldehyde, 4-FORMYLPYRIDAZINE, Pyridazine-4-carboxaldehyde, 4-pyridazinecarbaldehyde, 4-Formyl-1,2-diazine, 4-PYRIDAZINECARBOXALDEHYDE, AG-F-71557, zlchem 1085, AGN-PC-00KG89, CTK4J3320, ZLD0553, ANW-74621, ZINC20441048, AKOS007930431, OR59872, PB17346, RP08408, AK-40080, KB-85794, AB1011684

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZORCBQGFKOHMY-UHFFFAOYSA-N

• Pyridine, 2-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1012084-56-8
Synonyms: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN971840, AGN-PC-00YV3M, CTK8C4478, MolPort-000-141-353, ANW-72095, OR2664, AKOS015950070, PB25077, RP05099, AK-55968, KB-25563, AM20050610, X1487, 2-Methylpyridine-3-boronic acid, pinacol ester, A-4107, C-1925, D-5181

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.087820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXPRMDIXTKNFIG-UHFFFAOYSA-N

• Pyrido[2,3-d]pyrimidine, 4-chloro-

IUPAC Name: 4-chloropyrido[2,3-d]pyrimidine | CAS Registry Number: 28732-79-8
Synonyms: 4-Chloropyrido[2,3-d]pyrimidine, 4-chloranylpyrido[2,3-d]pyrimidine, PubChem15499, AC1Q3HXE, AC1LC3R8, AC1Q3S0D, KSC496C6P, CTK3J6167, MolPort-000-874-229, 4-Chloropyrido[2,3-d]pyrimidine;, ANW-46418, AR-1G1973, ZINC20282022, AKOS002665706, AG-E-92617, HP21381, MCULE-1167477847, PB26181, QC-9521, RP08956

Molecular Formula:	C₇H₄ClN₃	Molecular Weight:	165.579760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJBCFHXEOPQFGF-UHFFFAOYSA-N

• Quinoline-5-boronic Acid

IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• SPIRO[7H-CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], 5,6-DIHYDRO-

IUPAC Name: spiro[5,6-dihydrocyclopenta[c]pyridine-7,2'-pyrrolidine] | CAS Registry Number: 463303-91-5
Synonyms: 5,6-DIHYDROSPIRO[CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], CTK4I9322, CHEBI:315906, AKOS006318677, AG-F-59412, AK-41994

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUOIZGUVVOQOLH-UHFFFAOYSA-N

• TERT-BUTYL (5-FORMYLPYRIDIN-2-YL)CARBAMATE

IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate | CAS Registry Number: 199296-40-7
Synonyms: tert-butyl 5-formylpyridin-2-ylcarbamate, 2-(Bocamino)-5-pyridinecarboxaldehyde, AG-E-45726, tert-butyl5-formylpyridin-2-ylcarbamate, 2-(Boc-amino)pyridine-5-carboxaldehyde, (5-FORMYLPYRIDIN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, ST50825729, tert-butyl N-(5-formylpyridin-2-yl)carbamate, 2-[(tert-Butoxycarbonyl)amino]-5-formylpyridine, 6-Aminopyridine-3-carboxaldehyde, 6-BOC protected, (5-Formylpyridin-2-yl)carbamic acid tert butyl ester, ACMC-1BY8G, AC1Q1NA3, CTK4E2762, MolPort-009-197-983, ANW-60153, ZINC12359565, AKOS015891503, 2-BOC-AMINOPYRIDINE-5-ALDEHYDE, AB43537

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZROBBWIJBBWQP-UHFFFAOYSA-N

• tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate (CAS: 977399-74-1)

• tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 159624-15-4
Synonyms: 2-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOVMOLPYGIVXQJ-UHFFFAOYSA-N

• Tetrahydro-pyran-3-carbaldehyde

IUPAC Name: oxane-3-carbaldehyde | CAS Registry Number: 77342-93-9
Synonyms: tetrahydro-2H-pyran-3-carbaldehyde, TETRAHYDRO-PYRAN-3-CARBALDEHYDE, oxane-3-carbaldehyde, AG-H-09322, 2H-pyran-3-carboxaldehyde, tetrahydro-, PubChem23588, AC1Q6Q9L, Tetrahydropyran-3-carbaldehyde, CTK5E4290, MolPort-001-794-109, ANW-59513, WTI-10273, 2H-Pyran-3-carboxaldehyde,tetrahydro-, AKOS005264591, AB16155, RL04960, TETRAHYDROPYRAN-3-CARBOXALDEHYDE, AK-50117, KB-61496, WT-130026

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYHPVAHPKYNKOR-UHFFFAOYSA-N

• THIAZOLE-4-CARBOTHIOIC ACID AMIDE

IUPAC Name: 1,3-thiazole-4-carbothioamide | CAS Registry Number: 80653-66-3
Synonyms: Thiazole-4-Carbothioic Acid Amide, Thiazole-4-carbothioamide, 4-Thiazolecarbothioamide, 1,3-Thiazole-4-thiocarboxamide, 4-Carbamothioyl-1,3-thiazole, 1,3-Thiazole-4-carbothioamide, 1,3-Thiazole-4-carbothioic acid amide, AGN-PC-00KJE9, CTK1D5285, MolPort-004-749-692, AC1Q5000, WTI-10101, WTI-10223, ZINC02527456, AKOS006344966, AB19864, AG-H-24287, AG-L-66934, OR15911, RP01424

Molecular Formula:	C₄H₄N₂S₂	Molecular Weight:	144.217960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOQQSPURSLWWMI-UHFFFAOYSA-N

• Vinylboronic acid pinacol ester

IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 75927-49-0
Synonyms: 633348_ALDRICH, TE5087, 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane

Molecular Formula:	C₈H₁₅BO₂	Molecular Weight:	154.014500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPGSPRJLAZGUBQ-UHFFFAOYSA-N

• 5-Bromo-3-Pyridinemethanamine

IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol

IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• 3-(2-Fluorophenyl)Pyrrolidine Hydrochloride

IUPAC Name: 3-(2-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 943843-62-7
Synonyms: 3-(2-fluorophenyl)pyrrolidine hydrochloride, AC1Q3C9H, SureCN3932246, CTK8D4306, MolPort-003-985-379, AKOS015900906, RP25892, AK-40558, KB-26578, FT-0683151, EN300-71722, 3-(2-FLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE, I14-13241, I14-15977, F2189-0466, 817187-08-9

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.668323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBZQWAHJDBRUFM-UHFFFAOYSA-N

• 4-(methylsulfonyl)Benzenecarboximidamide Hydrochloride

IUPAC Name: 4-methylsulfonylbenzenecarboximidamide hydrochloride | CAS Registry Number: 5434-06-0
Synonyms: NSC 10550, NSC 58311, p-Methylsulphonylbenzamidine hydrochloride, NSC10550, CID199993, V 187, LS-27557, Benzamidine, p-(methylsulfonyl)-, hydrochloride, Benzenecarboximidamide, 4-(methylsulfonyl)-, monohydrochloride

Molecular Formula:	C₈H₁₁ClN₂O₂S	Molecular Weight:	234.703140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NWSUEGIXYXLCIR-UHFFFAOYSA-N

• 1-Ethyl-1H-Pyrazole-3-Carboxaldehyde

IUPAC Name: 1-ethylpyrazole-3-carbaldehyde | CAS Registry Number: 942319-16-6
Synonyms: 1-ethyl-1H-pyrazole-3-carbaldehyde, 1-ethylpyrazole-3-carbaldehyde, AG-H-88618, ST078337, ZINC02559424, ACMC-209rqt, CTK5H5964, MolPort-000-164-607, ANW-40227, SBB017363, STK312494, AKOS000308237, 1-Ethyl-1 H -pyrazole-3-carbaldehyde, MCULE-2910991083, RP00748, AK-79301, KB-12086, AM20120365, FT-0687745, Y5670

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZARQNKUDEQVTTD-UHFFFAOYSA-N

• 3-Cyclopropyl-1-Methyl-1H-Pyrazole-4-Carboxaldehyde

IUPAC Name: 3-cyclopropyl-1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 902837-67-6
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde, SBB022441, 3-cyclopropyl-1-methylpyrazole-4-carbaldehyde, AC1Q3YT7, CTK5G7611, MolPort-000-891-868, ANW-66460, STK347016, WTI-10269, ZINC02538707, AKOS000311147, AG-H-69936, MCULE-4969601926, RP01671, AK-46084, KB-31492, WT-131241, FT-0687720, ST45119074, Y4624

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSWXTFMBDMMUOI-UHFFFAOYSA-N

• 2-Chloro-6-methylphenoxyacetic acid

IUPAC Name: 2-(2-chloro-6-methylphenoxy)acetic acid | CAS Registry Number: 19094-75-8
Synonyms: 6-Chloro-o-tolyloxyacetic acid, 2-Methyl-6-chlorophenoxyacetic acid, NSC190539, (2-Chloro-6-methylphenoxy)acetic acid, CID87930, EINECS 242-814-0, Acetic acid, (2-chloro-6-methylphenoxy)-, NSC 190539, Acetic acid, [(6-chloro-O-tolyl)oxy]-, Acetic acid, ((6-chloro-o-tolyl)oxy)- (8CI), Acetic acid, (2-chloro-6-methylphenoxy)- (9CI)

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHLKFTSLSDHFMU-UHFFFAOYSA-N

• 2,5-Difluorophenacyl bromide

IUPAC Name: 2-bromo-1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 258513-41-6
Synonyms: 2,5-DIFLUOROPHENACYL BROMIDE, 2-bromo-1-(2,5-difluorophenyl)ethanone, 2-Bromo-2',5'-difluoroacetophenone, AG-E-79996, 2-Bromo-1-(2,5-Difluorophenyl)Ethan-1-One, AC1MCSWE, AC1Q4MHH, 2,5-Difluorophenacylbromide, CTK4F6575, MolPort-001-773-763, ANW-55989, PC3057, SBB098349, ZINC02512333, AKOS000210890, AK-45561, KB-67550, Ethanone,2-bromo-1-(2,5-difluorophenyl)-, 1-(2,5-difluorophenyl)-2-bromoethan-1-one, FT-0083250

Molecular Formula:	C₈H₅BrF₂O	Molecular Weight:	235.025506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFUWMFXQRHHPJP-UHFFFAOYSA-N

• 2-Chloromethyl-6-methylpyridine

IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFQYGHGKTNHYRQ-UHFFFAOYSA-N

• 2-Chloro-6-(4-fluorophenyl)nicotinonitrile

IUPAC Name: 2-chloro-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 31776-83-7
Synonyms: MolPort-000-153-084, ZINC00166271, CID2773734, 10H-517S

Molecular Formula:	C₁₂H₆ClFN₂	Molecular Weight:	232.640843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJYNNRPTVYPCCS-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)propan-1-amine hydrochloride

IUPAC Name: 2-(4-chlorophenyl)propan-1-amine | CAS Registry Number: 4806-79-5
Synonyms: MolPort-001-791-878, 4-Chloro-beta-methylphenethylamine, EINECS 225-365-5, CID107341, 4-Chloro-beta-methylphenethylamine hydrochloride

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLACJAGRDZAFJF-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(pyridin-2-yl)ethanamine

IUPAC Name: 2,2,2-trifluoro-1-pyridin-2-ylethanamine | CAS Registry Number: 503173-14-6
Synonyms: 2,2,2-trifluoro-1-(pyridin-2-yl)ethanamine, 2,2,2-Trifluoro-1-pyridin-2-yl-ethylamine, AG-F-69051, 2,2,2-TRIFLUORO-1-(PYRIDIN-2-YL)-ETHYLAMINE, SureCN566755, CTK4J2432, MolPort-001-794-922, ALBB-007848, ANW-61340, SBB049071, STK500794, AKOS005171717, AB22803, MCULE-1712411790, RP02964, AK-47248, KB-16172, KB-16179, BB 0260480, Y5455

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYBAWUSIVYUZIZ-UHFFFAOYSA-N

• 3-(2-Phenylethyl)pyrrolidine

IUPAC Name: 3-phenethylpyrrolidine | CAS Registry Number: 613676-70-3
Synonyms: 3-phenethylpyrrolidine, MolPort-001-760-096, 3ACX-0-0, CID3775012, OR12551

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZRMVTXAKDQMC-UHFFFAOYSA-N