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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
Phone: +86-(25)-66607788 | Fax: +86-(25)-66607788 | Map/Directions >>

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-3-nitropyridin-4-ol
IUPAC Name: 2-chloro-3-nitro-1H-pyridin-4-one | CAS Registry Number: 629655-23-8
Synonyms: 2-CHLORO-3-NITROPYRIDIN-4-OL, 4-Pyridinol,2-chloro-3-nitro-, CTK5B6828, MolPort-009-197-189, ANW-45096, AKOS006287328, 2-CHLORO-3-NITRO-4-PYRIDINOL, AB42470, AG-G-32273, RP23660, 2-CHLORO-3-NITROPYRIDIN-4-OL,, AK-26205, KB-22191, 2-CHLORO-4-HYDROXY-3-NITROPYRIDINE, A8694, FT-0646410, W7497, I02-2087, 2-Chloro-3-nitro-4-hydroxypyridine;2-Chloro-3-nitropyridin-4-ol;

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGJVVCCIZKLJRL-UHFFFAOYSA-N

• 5-(Bromomethyl)-2,4-pyrimidine diamine
IUPAC Name: 5-(bromomethyl)pyrimidine-2,4-diamine | CAS Registry Number: 89446-58-2
Synonyms: 2,4-Diamino-5-(bromomethyl)pyrimidine, 5-(bromomethyl)pyrimidine-2,4-diamine, 5-(Bromomethyl)-2,4-pyrimidinediamine, AG-H-62071, 2,4-Pyrimidinediamine,5-(bromomethyl)-, hydrobromide (1:2), PubChem21450, ACMC-20a6ks, AC1L8JC2, SureCN3477329, CTK5G3125, MolPort-004-804-284, ANW-59450, ZINC13283449, AKOS015892489, AB24934, QC-9677, AC-13521, AK-36775, HC210332, KB-17248

Molecular Formula: C5H7BrN4Molecular Weight: 203.039880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UESKVZGVVYLDTG-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 2,4,5-Triamino-pyridine
IUPAC Name: pyridine-2,4,5-triamine | CAS Registry Number: 23244-87-3
Synonyms: 2,4,5-TRIAMINOPYRIDINE, pyridine-2,4,5-triamine, 2,4,5-triamino-pyridine, 2,4,5-Pyridinetriamine, AG-E-67626, SureCN2031613, CTK1A1173, ANW-58960, AKOS006302730, AB60253, AK-55215, KB-17093, A4904, FT-0649193, I02-2084, Pyridine,2,4,5-triamino- (8CI); 2,4,5-Triaminopyridine

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZIIDUIQNLSXOJ-UHFFFAOYSA-N

• 4,6-dichloro-5-methyl-2-Pyrimidinamine
IUPAC Name: 4,6-dichloro-5-methylpyrimidin-2-amine | CAS Registry Number: 7153-13-1
Synonyms: NSC60203, CID246751, 2-Amino-4,6-dichloro-5-methylpyrimidine, TL8005018

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISVBZKXYQWWVPC-UHFFFAOYSA-N

• 1-Methoxyisoquinoline-3-carboxylic acid
IUPAC Name: 1-methoxyisoquinoline-3-carboxylic acid | CAS Registry Number: 1094553-95-3
Synonyms: 1-methoxyisoquinoline-3-carboxylic acid, AC1Q47BS, SCHEMBL15020082, CTK7B1990, MolPort-013-287-625, AKOS008124459, MCULE-9034776112, NE22654, EN300-55497, T6981280

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWNVQKMMXJLWEE-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: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBYHDGNNFIOYSU-UHFFFAOYSA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 2-methoxy-4,6-dimethylpyrimidine
IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 14001-61-7
Synonyms: 2-Methoxy-4,6-dimethylpyrimidine, 2-hydroxy-4 pound not6-dimethylpyrimidine, 2-methoxy-4,6-dimethyl-pyrimidine, PubChem21469, AGN-PC-008WWE, SureCN2629265, CTK4C2030, MolPort-005-937-255, ANW-59871, Pyrimidine,2-methoxy-4,6-dimethyl-, ZINC21989193, AKOS003653257, Pyrimidine, 2-methoxy-4,6-dimethyl-, AG-D-80439, RL01711, AK-33225, HC210359, KB-24873, FT-0645807, I03-0422

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVYFQSOCGYVXQR-UHFFFAOYSA-N

• 4-Methyl-6-Chloro Pyrimidine
IUPAC Name: 5-chloro-4-methylpyrimidine | CAS Registry Number: 54198-82-2
Synonyms: 5-CHLORO-4-METHYLPYRIMIDINE, Pyrimidine, 5-chloro-4-methyl-, PubChem16949, SCHEMBL8313228, ZINC14982422, AKOS006304560, LS21219, DB-081934, CS-0045586

Molecular Formula: C5H5ClN2Molecular Weight: 128.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAKUGAXAKDTKMT-UHFFFAOYSA-N

• 2-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-2-one | CAS Registry Number: 557-01-7
Synonyms: 2-Pyrimidinol, Pyrimidinol, pyrimidin-2-ol, 2(1H)-Pyrimidinone, 1H-Pyrimidin-2-one, EINECS 209-149-8, NSC618280, SBB004380, ZINC01613622, AB-323/25048086, 2209-57-6, 38353-09-2, 51953-13-0, 55949-38-7

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTGOHKSTWXHQJK-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 4-Chloro-5-ethyl pyrimidine
IUPAC Name: 4-chloro-5-ethylpyrimidine | CAS Registry Number: 54128-01-7
Synonyms: 4-Chloro-5-ethylpyrimidine, PubChem21456, 4-Chloro-5ethylpyrimidine, 4-Chloro-5-ethyl-pyrimidine, Pyrimidine,4-chloro-5-ethyl-, CTK4J9700, MolPort-003-986-940, ANW-60029, ZINC21299588, AKOS006304865, AB62552, AG-F-87080, RP20800, PYRIMIDINE, 4-CHLORO-5-ETHYL-, AK-25151, EN001235, HC210345, KB-37976, TL8003554, FT-0646305

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZMJUBGNHBJUAM-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGTDLKXUWVKLQX-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: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 4-Bromomethylpyridine hydrobromide (CAS: 1119106-77-2)
• 4-Bromo-2,6-dimethoxy-pyrimidine
IUPAC Name: 4-bromo-2,6-dimethoxypyrimidine | CAS Registry Number: 60186-89-2
Synonyms: 4-Bromo-2,6-dimethoxypyrimidine, 4-bromo-2,6-dimethoxy-pyrimidine, PubChem21470, AGN-PC-0061OL, CTK5B1105, 6-Bromo-2,4-dimethoxypyrimidine, MolPort-003-986-995, ANW-59810, ZINC21299702, Pyrimidine, 4-bromo-2,6-dimethoxy-, AKOS005259708, AG-G-15249, QC-5603, RP27162, AK-35805, HC210362, KB-36927, TL8003816, A8412, FT-0646375

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHOSMVQVHFCSK-UHFFFAOYSA-N

• 4,5,6-Trichloropyrimidine
IUPAC Name: 4,5,6-trichloropyrimidine | CAS Registry Number: 1780-27-4
Synonyms: NSC66902, CID249007, NCI60_024048

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUWPHGWEYHEAIG-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-1H-pyrimidine-2-thione | CAS Registry Number: 57235-35-5
Synonyms: 4,6-Dimethoxy-2-mercaptopyrimidine, 2-MERCAPTO-4,6-DIMETHOXYPYRIMIDINE, 4,6-dimethoxypyrimidine-2-thiol, 4,6-Dimethoxy-pyrimidine-2-thiol, PubChem21467, SureCN1067804, CTK5A6500, MolPort-005-937-132, 2-Mecapto-4,6-dimethoxypyrimidine, ZINC02567584, AKOS006275013, AG-A-64389, AG-G-01745, RL04160, 2(1H)-Pyrimidinethione,4,6-dimethoxy-, AC-18046, HC210246, KB-173399, FT-0646344, I03-0470

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCVRHOZHSQQRMC-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-Carboxylic Acid
IUPAC Name: 5-bromopyrimidine-2-carboxylic acid | CAS Registry Number: 37131-87-6
Synonyms: 5-Bromopyrimidine-2-carboxylic acid, 5-Bromopyrimidine-2-carboxylicacid, SBB065695, AG-F-29996, PubChem16922, ACMC-1AGPR, SureCN361106, AGN-PC-00ZWB4, KSC222C2T, Jsp006586, CTK1C2129, MolPort-000-002-405, ACT01659, AC-191, ANW-28571, 2-Pyrimidinecarboxylicacid, 5-bromo-, 5-Bromo-pyrimidine-2-carboxylic acid, AKOS002304150, 2-Pyrimidinecarboxylic acid, 5-bromo-, HP21223

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGPTXUYKEDPXCO-UHFFFAOYSA-N

• 2-Amino-4-methylpyrimidine (AMP)
IUPAC Name: 4-methylpyrimidin-2-amine | CAS Registry Number: 108-52-1
Synonyms: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 5-25-10-00160 (Beilstein Handbook Reference), InChI=1/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHCFWKFREBNSPC-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: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 2,4-Dichloro-3-Nitropyridine
IUPAC Name: 2,4-dichloro-3-nitropyridine | CAS Registry Number: 5975-12-2
Synonyms: 2,4-Dichloro-3-nitropyridine, 2,4-dichloro-3-nitro-pyridine, AG-G-13190, PubChem5459, KSC495K1D, CTK3J5511, MolPort-003-984-233, ACT01405, ANW-51988, SBB065472, WT1295, ZINC14982629, AKOS005256466, LS20007, PB25128, QC-6635, RL04256, RP03885, AK-30538, BR-30538

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTXYIHGMYDJHEU-UHFFFAOYSA-N

• 2-Methylsulfanyl-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-31-0
Synonyms: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 6-chloropyridine-3,4-diamine hydrochloride
IUPAC Name: 6-chloropyridine-3,4-diamine;hydrochloride | CAS Registry Number: 2604-40-2
Synonyms: 6-Chloropyridine-3,4-diamine hydrochloride, 1187830-92-7, 6-Chloropyridine-3,4-diamine HCl, 6-chloropyridine-3,4-diaminehydrochloride, CTK8B5339, MolPort-002-344-166, ANW-48356, SBB070249, SC3001, AKOS015845810, RP08480, AK-29952, BR-29952, KB-45308, A5177, FT-0646079, FT-0685783, X9314, I02-1330

Molecular Formula: C5H7Cl2N3Molecular Weight: 180.035180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JHQGTQWOFQFEID-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 5-Bromo-4,6-dihydroxypyrimidine
IUPAC Name: 5-bromo-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 15726-38-2
Synonyms: 5-bromopyrimidine-4,6-diol, PubChem7005, zlchem 1083, AC1NP2PF, SureCN8567643, KSC529G2D, 5-Bromo-pyrimidine-4,6-diol, Jsp003108, CTK4C9321, ZLD0549, MolPort-000-140-154, 5-Bromo-4, 6-dihydroxypyrimidine, ACT01598, ANW-50918, AKOS000282945, AKOS005166953, AC-2388, AG-E-06252, RP03739, 5-bromo-4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXHFPZMRQXGBM-UHFFFAOYSA-N

• 2-Methanesulfonyl-pyrimidine-4-carbaldehyde
IUPAC Name: 2-methylsulfonylpyrimidine-4-carbaldehyde | CAS Registry Number: 874279-27-3
Synonyms: 2-Methylsulfonylpyrimidine-4-carboxaldehyde, 2-METHANESULFONYL-PYRIMIDINE-4-CARBALDEHYDE, 2-(methylsulfonyl)pyrimidine-4-carbaldehyde, AG-H-52775, CTK5F8391, MolPort-003-987-349, ANW-57934, SBB065714, ZINC21300586, AKOS006327271, RL05438, 2-Methanesulfonylpyrimidine-4-carbaldehyde, AK-23639, HC210271, KB-173433, TL8005683, 2-Metyhanesulfonyl-pyrimidine-4-carbaldehyde, FT-0649163, 4-Pyrimidinecarboxaldehyde,2-(methylsulfonyl)-, A10405

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDPNLBRDWBXTFA-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-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: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 1000198-74-2
Synonyms: 3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-ol, AC1L3ROY, SCHEMBL1814719, AKOS012895364, AK398817

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEOWRYUFQAXJOT-UHFFFAOYSA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 3-Aminoisoquinoline
IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 4,4-Dimethylpent-1-en-3-one
IUPAC Name: 4,4-dimethylpent-1-en-3-one | CAS Registry Number: 2177-30-2
Synonyms: 4,4-dimethylpent-1-en-3-one, 4,4-Dimethyl-1-penten-3-one, AC1MHZ53, 4,4-dimethyl-pent-1-en-3-one, MolPort-020-069-762, 1-Penten-3-one, 4,4-dimethyl-, AKOS011342378, MCULE-2078206387, EN300-60338, T7107111

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUOKXXOKLLKNIE-UHFFFAOYSA-N

• 4-hydroxy-2-Piperidinone
IUPAC Name: 4-hydroxypiperidin-2-one | CAS Registry Number: 476014-76-3
Synonyms: 4-Hydroxy-piperidin-2-one, 4-hydroxypiperidin-2-one, AG-F-61940, 2-Piperidinone,4-hydroxy-, 4-Hydroxypiperidin-2-one;, SureCN1722017, 2-Piperidinone, 4-hydroxy-, AGN-PC-005B5G, CTK4J0125, MolPort-003-986-871, ACT02046, ANW-48459, AKOS006229313, AC-7497, RP19186, AK-27778, BR-27778, KB-39222, TL8003233, WT-130920

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCAKTIAKXMBQF-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOXQHYFVXZZGQZ-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: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 6-Chloro-3,4-Pyridinediamine
IUPAC Name: 6-chloropyridine-3,4-diamine | CAS Registry Number: 89182-17-2
Synonyms: 6-chloro-3,4-pyridinediamine, 6-chloropyridine-3,4-diamine, 2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminepyridine, 6-Chloro-3,4-diaminopyridine, 3,4-Pyridinediamine,6-chloro-, AC-907/25004429, AG-H-61066, ACMC-20dbj9, AC1LG8GX, AC1Q3PYD, CTK5G2606, MolPort-000-140-705, ACT01545, AR-1H1513, RW3266, SBB069959, ZINC19800990, 2-CHLOROPYRIDINE-4,5-DIAMINE, 3,4-DIAMINO-6-CHLOROPYRIDINE

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQRXBXNATIHDQO-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic acid THP ether
IUPAC Name: [4-(oxan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 182281-01-2
Synonyms: H3812G1, ST5405991, TL8001462, [4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]boronic acid

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMGMCZRNMYQQQB-UHFFFAOYSA-N

• 4-(3-Chloro-phenyl)-thiazole-2-carboxylic acid
IUPAC Name: 4-(3-chlorophenyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 886367-29-9
Synonyms: 4-(3-chlorophenyl)-1,3-thiazole-2-carboxylic acid, 4-(3-CHLORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID, AGN-PC-01GBEX, MolPort-000-149-484, BBL021778, STK894495, AKOS005143941, AB41467, MCULE-8269965396, 4-(3-CHLOROPHENYL)THIAZOLE-2-CARBOXYLIC ACID

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.678140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGFVWFNTHIHOLZ-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-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: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLDNSAKBSIEHN-UHFFFAOYSA-N

• 5-Methoxy-1H-indole-2-methanol
IUPAC Name: (5-methoxy-1H-indol-2-yl)methanol | CAS Registry Number: 21778-77-8
Synonyms: (5-methoxy-1H-indol-2-yl)methanol, SureCN11622077, CTK7A8078, MolPort-006-067-783, ALBB-007681, SBB048968, STK504707, ZINC34925341, AKOS005171676, 2-HYDROXYMETHYL-5-METHOXYINDOLE, AG-A-05872, MCULE-5246621467, BB 0256777

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYLKQWQEKIQUMQ-UHFFFAOYSA-N

• 2-Chloro-5-Nitropyridin-4-Amine
IUPAC Name: 2-chloro-5-nitropyridin-4-amine | CAS Registry Number: 2604-39-9
Synonyms: 2-chloro-5-nitropyridin-4-amine, 4-Amino-2-chloro-5-nitropyridine, 4-Amino-2-chloro-5-nitro-pyridine, 2-chloro-5-nitro-4-pyridylamine, 2-Chloro-5-nitropyridine-4-amine, SBB065522, AG-E-81003, PubChem9316, Jsp005126, CTK4F6980, MolPort-003-984-398, 4-Pyridinamine,2-chloro-5-nitro-, ANW-51269, CL0272, WTI-10897, ZINC15021890, AKOS006343494, AC-2408, LS20258, MCULE-2582345515

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKWBEPUOVBMENG-UHFFFAOYSA-N


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