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Leonchem Co.,Ltd

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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: C7H9Cl2F3N2Molecular Weight: 249.060970 [g/mol]
H-Bond Donor: 3H-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: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-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: C9H13BN2O2Molecular Weight: 192.022720 [g/mol]
H-Bond Donor: 2H-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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-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: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-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: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUBONVNGPJTNOO-SFYZADRCSA-N

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

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-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: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-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: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 3H-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: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-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: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-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: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGTWAVVFCNTGCS-UHFFFAOYSA-N

• Methyl 5-bromo-3-fluoropicolinate
IUPAC Name: methyl 5-bromo-3-fluoropyridine-2-carboxylate

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-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: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-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: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-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: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-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: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-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: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-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: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-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: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-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: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-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: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-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: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-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: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-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: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-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: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 0H-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: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-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: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-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: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-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: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-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: C17H26BNO4Molecular Weight: 319.203640 [g/mol]
H-Bond Donor: 1H-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: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-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: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 1H-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: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPGSPRJLAZGUBQ-UHFFFAOYSA-N

• 3-formyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (CAS: 53979-02-1)
• 2-Cyanopyridine-4-carboxaldehyde
IUPAC Name: 4-formylpyridine-2-carbonitrile | CAS Registry Number: 131747-70-1
Synonyms: 4-formylpyridine-2-carbonitrile, 4-Formylpicolinonitrile, 2-CYANOPYRIDINE-4-CARBOXALDEHYDE, 2-Pyridinecarbonitrile,4-formyl-, AG-D-64458, AC1MC7NG, ACMC-1C7UM, 2-Cyanopyridine-4-carbaldehyde, CTK4B7488, 4-Formylpyridine-2-carbonitrile;, SBB065321, ZINC14982553, AKOS006294340, 4-FORMYL-2-PYRIDINECARBONITRILE, AB24814, QC-6519, RP00964, AK-41327, KB-23432, 2-PYRIDINECARBONITRILE, 4-FORMYL-

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJMFFPLHLWYJQ-UHFFFAOYSA-N

• (1-Isocyanoethyl)benzene
IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N

• 5-fluoropyridin-2-amine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21917-96-4
Synonyms: 2-Amino-5-fluoropyridine, 21717-96-4, 5-Fluoro-2-pyridinamine, 2-amino 5-fluoropyridine, 5-fluoro-2-pyridylamine, 5-Fluoro-2-pyridineamine, 5-fluoro-pyridin-2-ylamine, 5-FLUORO-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 5-FLUORO-, SBB013948, A109, ZERO/006220, PubChem1109, ACMC-1CDCA, AC1MC7PL, SureCN103719, 2-amino-5-fluoro pyridine, AC1Q52VJ, 5-fluoro-pyridin-2-yl-amine, KSC201Q3D

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-(4-METHOXYPHENYL)ETHYLISOCYANIDE
IUPAC Name: 1-(2-isocyanoethyl)-4-methoxybenzene | CAS Registry Number: 112057-91-7
Synonyms: 2-(4-Methoxyphenyl)ethylisocyanide, 1-(2-isocyanoethyl)-4-methoxybenzene, AG-D-30901, Benzene,1-(2-isocyanoethyl)-4-methoxy-, AC1L9NLR, AC1Q4CFF, ACMC-20c3p4, CTK4A7623, 2-(4-methoxyphenyl)ethyl-isocyanide, 1-(2-isocyanoethyl)-4-methoxybenzol, AKOS006279125, KB-223018, AM20020204, I01-8716

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTUZGARTMXQDY-UHFFFAOYSA-N

• 1-Acetyl-3-aminopyrrolidine
IUPAC Name: 1-(3-aminopyrrolidin-1-yl)ethanone | CAS Registry Number: 833483-45-7
Synonyms: 1-Acetyl-3-Aminopyrrolidine, 1-(3-Amino-pyrrolidin-1-yl)-ethanone, 1-(3-aminopyrrolidin-1-yl)ethanone, 3-Pyrrolidinamine, 1-acetyl-, AG-I-02979, ACMC-209pry, SureCN69055, AGN-PC-004KW1, CTK3D2689, 1-ACETYL-3-PYRROLIDINAMINE, 1-ACETYLPYRROLIDIN-3-AMINE, ANW-37676, 1-(3-aminopyrrolidin-1-yl)-ethanone, AKOS011345440, MCULE-4859899694, PB28324, RP19803, AK-82497, AM101330, KB-08592

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTFVAHXVSVHNQR-UHFFFAOYSA-N

• 6-bromo-1H-Pyrazolo[4,3-b]pyridine
IUPAC Name: 6-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1150617-54-1
Synonyms: 6-bromo-1H-pyrazolo[4,3-b]pyridine, SureCN1759241, CTK4A9160, MolPort-019-918-607, ANW-50761, WTI-11434, ZINC32915118, AKOS015834546, AG-L-20425, PB17916, QC-9594, RP08686, 6-bromanyl-1H-pyrazolo[4,3-b]pyridine, AK-37629, BR-37629, KB-44749, AM20050683, FT-0653866, ST51056210, X9102

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FONNZZMIJPHSJP-UHFFFAOYSA-N

• 5-Bromo-2-methoxynicotinaldehyde
IUPAC Name: 2-(pyridin-3-ylmethyl)pyridine | CAS Registry Number: 128802-93-7
Synonyms: 2-(Pyridin-3-ylmethyl)pyridine, SureCN2749985, CTK8C0916, ANW-65469, AKOS016005621, AK102711, AM803138, KB-224497

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXXQYNLVCBLWDH-UHFFFAOYSA-N

• 1-amino-1-phenylpropan-2-ol
IUPAC Name: 1-amino-1-phenylpropan-2-ol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

• 6-(pyrrolidin-1-yl)nicotinaldehyde
IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 3,4-Dihydro-2H-1,5-benzodioxepin-7-yl boronic acid
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-8-ylboronic acid | CAS Registry Number: 279261-89-1
Synonyms: CC 13212, FS000897, 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSNCBPVLUIFJOS-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 2-Methyl-1-morpholino-2-propanamine
IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 6105-75-5
Synonyms: Morpholine, N-(2-aminoisobutyl)-, ZERO/005323, 4-(2-Amino-2-methylpropyl)morpholine, ALBB-005327, BRN 0106002, Morpholine, 4-(2-amino-2-methylpropyl)-, 1,1-dimethyl-2-morpholin-4-ylethylamine, BAS 09808290, LS-92410, 1,1-Dimethyl-2-morpholin-4-yl-ethylamine, 4-27-00-00438 (Beilstein Handbook Reference)

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXYZQUYVNLCTG-UHFFFAOYSA-N


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