Nanjing Puruida Pharmaceutical Technology Co., Ltd.

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Contact: Wang Xiaobo
Web: http://www.prdchem.com
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Address: 312, Building A, Nanjing Institute of Chemistry and Chemical Engineering, No. 606, Ningliu Road, Liuhe District, Nanjing, Jiangsu, China
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Profile: Nanjing Puruida Pharmaceutical Technology Co., Ltd. engages in the synthesis of medicines and pharmaceutical intermediates. Our piperidine compounds include 1-benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, 1-benzyl-piperidin-4-one oxime, 4-(o-tolyloxy)piperidine, (1-benzyl-piperidin-4-yl)-methyl-amine, 1-benzyl-piperidin-4-ylamine, 4-(2,4-difluoro-phenyl)-piperidine, 4-(3,5-difluoro-phenyl)-piperidine, 4-trifluoromethyl-piperidine, 4-amino-2-piperidinone and 4-hydroxy-piperidin-2-one. We also provide praziquantel compounds like (5-bromo-pyridin-2-yl)-hydrazine, 5-methyl-nicotinic acid, 5-methoxy-pyridin-3-ylamine, 2-hydroxyisonicotinic acid, 5-methyl-pyridin-3-ylamine, 4-chloro-pyridine-2-carbonyl chloride, 2-chloro-5-nitro-pyridin-4-ol, 4-amino-2-chloro-5-nitro-pyridine, 2,4-dichloro-5-nitropyridine and 6-chloro-3,4-pyridinediamine.

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• 2-Chloro-5-methylpyrimidine

IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 2-Amino-4-Methyl-Pyrimidine-5-Carbonitrile

IUPAC Name: 2-amino-4-methylpyrimidine-5-carbonitrile | CAS Registry Number: 17321-97-0
Synonyms: 2-Amino-4-methylpyrimidine-5-carbonitrile, 2-Amino-4-methyl-pyrimidine-5-carbonitrile, PubChem21499, SureCN1579901, CTK4D4552, MolPort-004-759-258, ANW-51883, ZINC22009462, AKOS006327682, AG-E-22713, QC-6701, AK-24598, BR-24598, EN001139, HC210390, KB-19949, 5-Pyrimidinecarbonitrile,2-amino-4-methyl-, FT-0649184, W3778, I03-0427

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAMNOSOUFLKQAB-UHFFFAOYSA-N

• 5-Bromo-4-Methyl-Pyrimidin-2-Ylamine

IUPAC Name: 5-bromo-4-methylpyrimidin-2-amine | CAS Registry Number: 17321-93-6
Synonyms: 2-Amino-5-bromo-4-methylpyrimidine, 5-bromo-4-methylpyrimidin-2-amine, 2-AMINO-4-METHYL-5-BROMOPYRIMIDINE, 5-Bromo-4-methylpyrimidin-2-ylamine, 5-Bromo-4-methyl-pyrimidin-2-ylamine, AN-584/43409793, PubChem21500, ACMC-1C2YT, AGN-PC-01YWCX, AC1Q2D5D, SureCN1114146, CTK4D4551, MolPort-001-815-704, 2-Pyrimidinamine,5-bromo-4-methyl-, 5-bromo-4-methyl-2-pyrimidinylamine, ANW-22637, QC-738, SBB090682, ZINC19872864, 5-bromo-4-methylpyrimidine-2-ylamine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPQVTZJEIXYDQA-UHFFFAOYSA-N

• 2,4-Diamino-5-cyanopyrimidine

IUPAC Name: 2,4-diaminopyrimidine-5-carbonitrile | CAS Registry Number: 16462-27-4
Synonyms: ZERO/004615, NSC135235, ZINC00393991, 2,4-diamino-5-pyrimidinecarbonitrile, AN-584/42206190

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYUQCQCQLDTRHQ-UHFFFAOYSA-N

• 4-Amino-6-Methoxy Pyrimidine

IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7
Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047

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

InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N

• 7-Fluoro-5-iodo-1H-indazole

IUPAC Name: 7-fluoro-5-iodo-1H-indazole | CAS Registry Number: 1260381-29-0
Synonyms: 1h-indazole,7-fluoro-5-iodo-, KB-262593

Molecular Formula:	C₇H₄FIN₂	Molecular Weight:	262.022933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVMNZTJYKQSREA-UHFFFAOYSA-N

• 2-Amino-4-Methylpyrimidine (CAS: 108-82-1)

• 4-Methylphenethyl Bromide 97

IUPAC Name: 1-(2-bromoethyl)-4-methylbenzene | CAS Registry Number: 6529-51-7
Synonyms: 4-Methylphenethyl bromide, 1-(2-Bromoethyl)-4-methylbenzene, Toluene, p-(2-bromoethyl)-, 4-(2-Bromoethyl)toluene, 4-Methyl-1-(2-bromoethyl)benzene, AmbotzBR-5264, ACMC-209wjw, SureCN933882, AC1Q27TC, 653810_ALDRICH, AC1LC747, MolPort-000-151-997, ANW-46458, AR-1L6969, AKOS005216547, AG-A-12198, Benzene, 1-(2-bromoethyl)-4-methyl-, AK-86157, KB-39932, KB-146445

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAZCKSJRRRXZEY-UHFFFAOYSA-N

• 3-Bromo-5-methoxy-4-pyridinecarboxylic acid

IUPAC Name: 3-bromo-5-methoxypyridine-4-carboxylic acid | CAS Registry Number: 1211541-29-5
Synonyms: 3-Bromo-5-methoxypyridine-4-carboxylic acid, AKOS023808936, 3-bromo-5-methoxy-4-pyridinecarboxylic acid

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.033 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKOJBHRMFGVISP-UHFFFAOYSA-N

• 1-(2-Pyrimidyl) Piperazine

IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-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

• 4-Hydroxymethylphenylboronic Acid

IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 4,6-Diaminopyrimidine

IUPAC Name: pyrimidine-4,6-diamine | CAS Registry Number: 2434-56-2
Synonyms: 4,6-Pyrimidinediamine, pyrimidine-4,6-diamine, CID79608, NSC15007, NSC211429, SBB004336, ZINC00967323, TL8007030, AC-907/25014027, 77709-02-5

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.117240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N

• 4-(Bromomethyl)tetrahydropyran

IUPAC Name: 4-(bromomethyl)oxane | CAS Registry Number: 125552-89-8
Synonyms: 4-Bromomethyl-tetrahydropyran, ZINC02510758, CID2773286, CC 29908, TL8000654, H05008

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMOOYAKLEOGKJR-UHFFFAOYSA-N

• 2-Chloro-4-hydroxy-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 155-12-4
Synonyms: NCIOpen2_000832, NSC80850, 2-Chloro-5-fluoro-pyrimidin-4-ol, CID255394, 4-(1H)-Pyrimidinone, 2-chloro-5-fluoro-, TL8001165

Molecular Formula:	C₄H₂ClFN₂O	Molecular Weight:	148.522883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHTLMXYURUPWJB-UHFFFAOYSA-N

• 4,6-Dichloro-5-methoxypyrimidine

IUPAC Name: 4,6-dichloro-5-methoxypyrimidine | CAS Registry Number: 5018-38-2
Synonyms: EINECS 225-699-1, NSC252184, Pyrimidine, 4,6-dichloro-5-methoxy-, TL8003327

Molecular Formula:	C₅H₄Cl₂N₂O	Molecular Weight:	179.004060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJQIGKLDBGKSNT-UHFFFAOYSA-N

• 4-Amino-5,6-dimethoxypyrimidine

IUPAC Name: 5,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 5018-45-1
Synonyms: 5,6-Dimethoxypyrimidin-4-amine, EINECS 225-701-0, CID78722

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBYHDGNNFIOYSU-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine

IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole

IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 2-Pyrimidinemethanol

IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinol

IUPAC Name: 1-benzylazetidin-3-ol | CAS Registry Number: 54881-13-9
Synonyms: 1-benzylazetidin-3-ol, 1-Benzyl-azetidin-3-ol, 1-BENZYL AZETIDINE-3-OL, 1-benzyl-3-azetidinol, n-benzyl-3-hydroxyazetidine, AG-F-91479, AC1MWLWU, PubChem21322, 1-Benzylazetidine-3-ol, AC1Q7AQJ, SureCN1565431, 1-Benzyl-3-hydroxyazetidine, 1-benzyl 3-hydroxy-azetidine, 3-Azetidinol,1-(phenylmethyl)-, CTK5A2718, MolPort-002-481-331, HT793, ACN-S003544, ANW-44117, AKOS011761687

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N

• 4-Amino-3-nitro-2-hydroxypyridine

IUPAC Name: 4-amino-3-nitro-1H-pyridin-2-one | CAS Registry Number: 88511-57-3
Synonyms: 4-amino-3-nitropyridin-2-ol, 4-Amino-2-hydroxy-3-nitropyridine, 4-amino-3-nitro-2-pyridinol, 4-Amino-3-nitropyridin-2(1H)-one, SBB065568, 2(1H)-Pyridinone,4-amino-3-nitro-, ACMC-20lapf, PubChem6544, SureCN4064206, CTK5G0028, 3-nitro-2-hydroxy-4-aminopyridine, ANW-56601, ZINC15021887, AKOS006346053, AKOS016001921, AC-2406, AG-H-56663, QC-5463, RL05516, AK-26392

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGLDNSAKBSIEHN-UHFFFAOYSA-N

• (2-Amino-4-hydroxy-6-methyl-pyrimidin-5-yl)-acetic acid ethyl ester

IUPAC Name: ethyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 499209-19-7
Synonyms: Ethyl (2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate, AG-F-67196, (2-Amino-4-hydroxy-6-methyl-pyrimidin-5-yl)-aceticacidethylester, Ethyl(2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate, PubChem21460, BAS 04879054, MLS000715330, AC1LE255, STOCK3S-25868, CTK4J1820, MolPort-000-845-192, MolPort-002-581-241, HMS2723K18, ANW-57893, SBB070476, STK856336, ZINC13464688, AKOS000590492, CCG-113850, MCULE-7521276218

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQVHAVBZUUKKSU-UHFFFAOYSA-N

• 4-Hydroxy-Pyrimidine-5-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4774-35-0
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid methyl ester, methyl 4-hydroxypyrimidine-5-carboxylate, 4-Hydroxy-pyrimidine-5-carboxylic acid methyl ester, 4-Hydroxy-pyrimidine-5-carboxylicacidmethylester, methyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, PubChem21479, SureCN1465185, SureCN10194200, KSC495I6N, AC1Q42S1, CTK3J5466, MolPort-005-942-169, MolPort-019-857-551, ACT01628, ANW-51085, BBL007132, STL133227, ZINC15021901, AKOS005745456, AKOS015831160

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylthio pyrimidine

IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 29639-68-7
Synonyms: 1979-98-2, 4,6-Dihydroxy-2-methylthiopyrimidine, 2-Methylthio-4,6-pyrimidinedione, 2-(methylthio)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, 4,6-Dihydroxy-2-methythiopyrimidine, S-Methylthiobarbituric Acid, 2-Methylthiopyrimidine-4,6-diol, SBB057052, 4,6-dihydroxy-2-methylthio pyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE, 4,6-Dihydroxy-2-meththiopyrimidine, NSC44557, PubChem21501, PubChem22011, AC1L2MOA, AC1Q6BUC

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Methylmercapyrimidine

IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

• 4-amino-2-Piperidinone

IUPAC Name: 4-aminopiperidin-2-one | CAS Registry Number: 5513-66-6
Synonyms: 4-aminopiperidin-2-one, 4-Amino-piperidin-2-one, AG-F-92503, PubChem22226, 4-Aminopiperidin-2-on;, 2-Piperidinone,4-amino-, 2-Piperidinone, 4-amino-, SureCN4995896, CTK5A3094, MolPort-003-986-947, ACT02066, ANW-46742, SBB069773, WTI-11539, AKOS006238102, AC-5057, HP41337, LS20121, RP08301, AK-74394

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLZBOFGNZPNOOK-UHFFFAOYSA-N

• 3-Piperazin-1-ylmethyl-1H-indole

IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole | CAS Registry Number: 114746-66-6
Synonyms: 3-(piperazin-1-ylmethyl)-1H-indole, 1H-Indole,3-(1-piperazinylmethyl)-, ACMC-1C6NR, SureCN948663, AGN-PC-01MQR3, CHEMBL276397, CTK4A8882, CHEBI:104186, MolPort-003-986-259, ALBB-009662, SBB050040, STK505991, AKOS005172105, 1H-Indole, 3-(1-piperazinylmethyl)-, AG-D-35213, QC-9778, KB-27721, TL8000419, I14-7452, 3-[(Piperazin-1-yl)methyl]-1H-indole;1H-Indole, 3-(1-piperazinylmethyl)-;3-(1-Piperazinylmethyl)-1H-indole;

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine

IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula:	C₆H₇ClN₂S	Molecular Weight:	174.651180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 6-Hydroxy-5-azaindole

IUPAC Name: 1,5-dihydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 70357-66-3
Synonyms: 6-HYDROXY-5-AZAINDOLE, 1,5-DIHYDRO-6H-PYRROLO[3,2-C]PYRIDIN-6-ONE, 1H-pyrrolo[3,2-c]pyridin-6-ol, QC-2972, KB-45536

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

InChIKey: VWIGDRAWFGYWCQ-UHFFFAOYSA-N

• 2-Fluoro-8-methoxy-quinoline

IUPAC Name: 2-fluoro-8-methoxyquinoline | CAS Registry Number: 260054-98-6
Synonyms: 2-fluoro-8-methoxyquinoline, SCHEMBL6690416, AKOS027383102, AK399314

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKNAHQHZHMNTKW-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol

IUPAC Name: 1-methyl-4H-pyrazolo[4,3-b]pyridin-7-one | CAS Registry Number: 1057670-31-1
Synonyms: MolPort-009-680-961, AKOS006288077, AK153321, AJ-128287, KB-266025, 1h-pyrazolo[4,3-b]pyridin-7-ol,1-methyl-, 1H-Pyrazolo[4,3-b]pyridin-7-ol, 1-methyl-, L-1906

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCKUFYIQAHVKSV-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 601513-26-2
Synonyms: SureCN838070, KB-169652, 2-chloro-4-(trifluoromethyl)phenylacetic acid, 2-CHLORO-4-TRIFLUOROMETHYLPHENYLACETIC ACID

Molecular Formula:	C₉H₆ClF₃O₂	Molecular Weight:	238.590950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLULPIXGVZSEES-UHFFFAOYSA-N

• 4-chloropyrimidine

IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid

IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine

IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 2-Amino-4-Hydroxy-6-Methylpyrimidine

IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-29-5
Synonyms: Mecytosine, Superacil, Superacyl, 6-Methylisocytosine, 4-Methylisocytosine, 2-Amino-4-hydroxy-6-methylpyrimidine, 2-Amino-6-methyl-4-pyrimidinol, 2-Amino-6-methylpyrimidin-4-ol, A58003_ALDRICH, MLS000737047, 2-Amino-6-methyl-4-pyrimidol, NSC 7893, EINECS 223-612-1, NSC7893, NSC 13145, NSC 23662, NSC 41833, AIDS020794, 4(1H)-Pyrimidinone, 2-amino-6-methyl-, AIDS-020794

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl

IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine

IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine

IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 4-Bromo-2-methyl-6-nitro-phenylamine

IUPAC Name: 4-bromo-2-methyl-6-nitroaniline | CAS Registry Number: 77811-44-0
Synonyms: 4-Bromo-2-methyl-6-nitroaniline, 655988_ALDRICH, ZINC03884500, CID522679, ST5307884, TL8005335, D1264

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.046680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,6-dimethoxypyrimidine

IUPAC Name: 2-(chloromethyl)-4,6-dimethoxypyrimidine | CAS Registry Number: 114108-86-0
Synonyms: 2-Chloromethyl-4,6-dimethoxypyrimidine, 2-(chloromethyl)-4,6-dimethoxypyrimidine, 2-Chloromethyl-4,6-dimethoxy-pyrimidine, Pyrimidine,2-(chloromethyl)-4,6-dimethoxy-, (4,6-Dimethoxypyrimidin-2-yl)methyl chloride, zlchem 931, PubChem7039, ACMC-1C5QI, SureCN379405, CTK4A8599, ZLD0397, MolPort-001-768-723, ACT01383, ANW-47503, SBB070752, ZINC02564879, AKOS006229045, AB05878, AG-D-34296, HP21153

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWCCPOQIMGGGQX-UHFFFAOYSA-N

• 5-Chloropyrimidine

IUPAC Name: 5-chloropyrimidine | CAS Registry Number: 17180-94-8
Synonyms: pyrimidine, 5-chloro-, AG-E-21110, 5-Chloro-pyrimidine, 5-chloranylpyrimidine, PubChem7041, SureCN198750, CTK0H4410, MolPort-003-984-445, ACT01272, ANW-50862, ZINC02513831, AKOS006282497, AB16528, LS20622, QC-9237, RP19170, AK-26627, BR-26627, HC210163, KB-42970

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLNPDTOTEVIMMY-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine

IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid

IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine

IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 33034-67-2
Synonyms: 4-(trifluoromethyl)-2-chloropyrimidine, 2-chloro-4-trifluoromethylpyrimidine, SBB054480, AG-F-10949, PYRIMIDINE, 2-CHLORO-4-(TRIFLUOROMETHYL)-, ZINC02159588, PubChem6907, AC1MCNNC, ACMC-209hxy, AC1Q4JG1, KSC222E4J, 407070_ALDRICH, CTK1C2244, MolPort-000-153-661, ABBYPHARMA AP-10-1130, ACT06639, ANW-27524, WT2150, 2-Chloro-4-trifluoromethyl-pyrimidine, AKOS001428771

Molecular Formula:	C₅H₂ClF₃N₂	Molecular Weight:	182.530990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 3-Methyl-2-furoic acid

IUPAC Name: 3-methylfuran-2-carboxylic acid | CAS Registry Number: 4412-96-8
Synonyms: NCIOpen2_003774, 667994_ALDRICH, 2-Furancarboxylic acid, 3-methyl-, 3-Methylfuran-2-carboxylic acid, NSC508742, CID78127, EINECS 224-571-2, SBB004257, AB-337/25021043

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

InChIKey: BNYIQEFWGSXIKQ-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine

IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

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

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 5-Fluoropyrimidine

IUPAC Name: 5-fluoropyrimidine | CAS Registry Number: 675-21-8
Synonyms: Pyrimidine, 5-fluoro-, 3S211018, InChI=1/C4H3FN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula:	C₄H₃FN₂	Molecular Weight:	98.078423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSPDSMOWMQFPBL-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid

IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

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

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N