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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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• 3,4-Diamino-2-hydroxypyridine
IUPAC Name: 3,4-diamino-1H-pyridin-2-one | CAS Registry Number: 33631-02-6
Synonyms: 3,4-Diamino-2-pyridinol, 3,4-Diamino-1H-pyridin-2-one, AG-F-13697, 3,4-Diaminopyridin-2-ol, SureCN419164, SureCN5111881, 3,4-Diamino-pyridin-2-ol, CTK4H1001, MolPort-009-197-252, 2(1H)-Pyridinone,3,4-diamino-, AKOS006304983, OR15984, RL03241, AK109331, KB-28123, A5979, FT-0645222, I02-2085, 2-Pyridinol,3,4-diamino- (8CI); 3,4-Diamino-2-hydroxypyridine

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BHTKBUHNIZPKSG-UHFFFAOYSA-N

• 4-Chloro-5-iodopyrimidine
IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-carbonyl chloride
IUPAC Name: 2,4-dichloropyrimidine-5-carbonyl chloride | CAS Registry Number: 2972-52-3
Synonyms: 2,4-Dichloro-5-pyrimidinecarbonyl chloride, 2,4-dichloropyrimidine-5-carbonyl chloride, 2,4-Dichloro-5-pyrimidinecarbonylchloride, 5-(Chlorocarbonyl)-2,4-dichloropyrimidine, 5-PYRIMIDINECARBONYL CHLORIDE, 2,4-DICHLORO-, PubChem20115, ACMC-20a0te, AC1Q3G6W, AGN-PC-00NYY6, CTK1A1777, MolPort-000-003-500, ANW-51984, SBB067931, ZINC11804390, AKOS000149268, AB51120, AG-E-96950, QC-9254, RP04790, AK-23568

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZTIFMWYYHCREC-UHFFFAOYSA-N

• 4-(3,5-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(3,5-difluorophenyl)piperidine | CAS Registry Number: 412310-88-4
Synonyms: 4-(3,5-difluorophenyl)piperidine, PubChem19840, AC1Q4LIW, SureCN241200, AGN-PC-014HUE, CTK4I4467, MolPort-003-986-837, 4-(3,5-Difluorophenyl)piperidine;, ANW-59832, Piperidine,4-(3,5-difluorophenyl)-, AKOS000208880, AG-F-46689, Piperidine, 4-(3,5-difluorophenyl)-, AC-19371, AK-35093, EN000540, KB-34003, TL8002980, FT-0646208, ST51051402

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTQCWZFTGGZZDZ-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: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-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: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLULPIXGVZSEES-UHFFFAOYSA-N

• 2,4-Dichloro-5-methoxypyrimidine
IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine
IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

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

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 4-Amino-6-MethoxyPyrimidine
IUPAC Name: 2-methoxypyrimidin-4-amine | CAS Registry Number: 3289-47-2
Synonyms: O-2-Methylcytosine, O(2)Medc, Enamine_000557, 2-Methoxy-4-pyrimidinamine, 4-Amino-2-methoxypyrimidine, 2-Methoxy-pyrimidin-4-ylamine, 4-Pyrimidinamine, 2-methoxy-, Pyrimidine, 4-amino-2-methoxy-, ZINC00347124, CID160679, BAS 00117044, T0503-8039

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHYLZDVDOQLEAQ-UHFFFAOYSA-N

• 4-Methoxybenzoic Acid Sodium
IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

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

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 5-Fluoro-4-hydroxypyrimidine
IUPAC Name: 5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 671-35-2
Synonyms: Fluoxidine, Fluoxydine, 5-Fluoro-4(1H)-pyrimidinone, 5-Fluor-4-pyrimidinol [Czech], 4(1H)-Pyrimidinone, 5-fluoro-, 5-fluoropyrimidin-4(3H)-one, 4-Hydroxy-5-fluorpyrimidin [Czech], 4(3H)-pyrimidinone, 5-fluoro-, NSC 529068, BRN 0508210, CID101497, NSC529068, LS-135928, InChI=1/C4H3FN2O/c5-3-1-6-2-7-4(3)8/h1-2H,(H,6,7,8

Molecular Formula: C4H3FN2OMolecular Weight: 114.077823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBAHQCCWEKHGTD-UHFFFAOYSA-N

• 2-Amino-4-fluoro-6-phenoxypyrimidine
IUPAC Name: 4-fluoro-6-phenoxypyrimidin-2-amine | CAS Registry Number: 314029-36-2
Synonyms: 4-Fluoro-6-phenoxy-pyrimidin-2-ylamine, 4-fluoro-6-phenoxypyrimidin-2-amine, 4-Fluoro-6-phenoxypyrimidin-2-ylamine, ST4053396, ZINC00194209, AC1LF7N2, Oprea1_574119, Oprea1_615400, CTK4G7064, MolPort-002-707-306, ANW-59962, STK676234, 2-Pyrimidinamine,4-fluoro-6-phenoxy-, AKOS005594284, AG-F-04631, MCULE-9342904219, RL03108, 6-fluoro-4-phenoxypyrimidine-2-ylamine, AK-29132, HC210102

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAALKUKMPRWQEX-UHFFFAOYSA-N

• 2-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (2-methylsulfonylphenyl)boronic acid | CAS Registry Number: 330804-03-0
Synonyms: 2-(Methanesulfonyl)phenylboronic acid, TL8002497

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSQFFCRGQPVQRS-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 4-hydroxy-pyrimidine-5-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4786-52-1
Synonyms: NCIOpen2_000533, Ethyl 4-hydroxy-5-pyrimidinecarboxylate, NSC69216, WLN: T6N CNJ DQ EVO2, NSC 69216, CID96347, 5-Pyrimidinecarboxylic acid, 4-hydroxy-, ethyl ester, LS-134862, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester (9CI)

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLMIZYMXBHSARX-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzonitrile (CAS: 56712-68-0)
• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

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

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitro-6-hydroxypyrimidine
IUPAC Name: 2-amino-6-chloro-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 1007-99-4
Synonyms: NSC60046, CID246678

Molecular Formula: C4H3ClN4O3Molecular Weight: 190.544620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTTPUMOOQSNOHH-UHFFFAOYSA-N

• 2,6-diamino-4-methoxy pyrimidine
IUPAC Name: 6-methoxypyrimidine-2,4-diamine | CAS Registry Number: 3270-97-1
Synonyms: 2,6-Diamino-4-methoxypyrimidine, 2,4-Diamino-6-methoxypyrimidine, 6-methoxypyrimidine-2,4-diamine, ZINC00330430, PubChem21482, AC1Q57RT, SureCN6401649, AC1LG811, CTK4G9175, MolPort-000-140-737, 2,4-Pyrimidinediamine,6-methoxy-, 6-Methoxy-pyrimidine-2,4-diamine, ANW-60033, AR-1H2093, SBB086147, AKOS006280216, AG-F-09582, RP20607, AC-14045, AK-25145

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSBMJXWHJWWZJP-UHFFFAOYSA-N

• 2,4-Diamino-6-piperidinopyrimidine
IUPAC Name: 6-piperidin-1-ylpyrimidine-2,4-diamine | CAS Registry Number: 24867-26-3
Synonyms: DESOXY-MINOXIDYL, Desoxyminoxidil, AC1LCT4Q, SureCN2797830, CTK4F4530, MolPort-003-980-440, ANW-60028, ZINC13543041, AKOS006291887, RL02808, 6-piperidin-1-ylpyrimidine-2,4-diamine, 6-(1-piperidinyl)-2,4-pyrimidinediamine, AC-18800, AK-25157, HC210363, KB-17263, 2,4-Pyrimidinediamine,6-(1-piperidinyl)-, 6-(piperidin-1-yl)pyrimidine-2,4-diamine, LS-187232, FT-0649194

Molecular Formula: C9H15N5Molecular Weight: 193.248900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPFIEHIRBSTAKA-UHFFFAOYSA-N

• 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

• 4-Bromomethylpyridine hydrobromide (CAS: 1119106-77-2)
• 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

• 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

• 3-Chloro-5H-pyrrolo[3,2-c]pyridazine
IUPAC Name: 3-chloro-5H-pyrrolo[3,2-c]pyridazine | CAS Registry Number: 1268521-03-4
Synonyms: 3-chloro-5H-pyrrolo[3,2-c]pyridazine, MolPort-038-941-887, AKOS006372279, ZINC104681199, AK398848, SC-67616

Molecular Formula: C6H4ClN3Molecular Weight: 153.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOYYPRLPIDRCRW-UHFFFAOYSA-N

• 4-Fluoro-8-methoxy-quinoline
IUPAC Name: 4-fluoro-8-methoxyquinoline | CAS Registry Number: 260054-99-7
Synonyms: 4-Fluoro-8-methoxyquinoline, AKOS027383103, AK399315

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYWITWFROGWTOS-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine
IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDRUEHMBFUJKAK-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-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

• 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-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

• 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

• 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-benzyl-2-(chloromethyl)morpholine
IUPAC Name: 2-(chloromethyl)-4-(phenylmethyl)morpholine | CAS Registry Number: 40987-25-5
Synonyms: 4-Benzyl-2-chloromethyl-morpholine, TL 01000, TL8002972, 3-(Chloromethyl)-4-(phenylmethyl)morpholine, Morpholine, 2-(chloromethyl)-4-(phenylmethyl)-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVWRZZNYCOTWNN-UHFFFAOYSA-N

• 4-phenyl-1H-1,2,3-triazole
IUPAC Name: 4-phenyl-2H-triazole | CAS Registry Number: 1680-44-0
Synonyms: v-Triazole, 4-phenyl-, 1H-1,2,3-Triazole, 4-phenyl-, 1,2,3-triazole analogue, 4, NSC83125, 4-Phenyl-1H-1,2,3-triazole, CID137153, TL8001298

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUEYUHCBBXWTQT-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: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-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: C7H6BrNO3Molecular Weight: 232.033 [g/mol]
H-Bond Donor: 1H-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: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-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: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-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: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-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: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N


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