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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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• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

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

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 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, PDSP1_000483

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-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

• 4-Chloropyridine-2-carbonyl chloride
IUPAC Name: 4-chloropyridine-2-carbonyl chloride | CAS Registry Number: 53750-66-6
Synonyms: 4-chloropyridine-2-carbonyl Chloride, 4-Chloro-pyridine-2-carbonyl chloride, 4-Chloro-pyridine-2-carbonylchloride, SBB053627, 4-chloropicolinoyl chloride, 4-Chloro-2-picolinoyl chloride, CTK1G9355, MolPort-001-761-066, 4-Chloro-2-(chlorocarbonyl)pyridine, ZINC11919354, 2-Pyridinecarbonylchloride, 4-chloro-, AKOS005264711, AG-A-74508, RL03991, KB-38300, TL8003525, A7816, FT-0646299, 4-Chloropicolinoylchloride; 4-Chloropyridine-2-carbonyl chloride

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYBNFLRGZHGUDY-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine
IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

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

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine
IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• 2-Methylpyrimidine-4-carboxaldehyde
IUPAC Name: 2-methylpyrimidine-4-carbaldehyde | CAS Registry Number: 1004-17-7
Synonyms: 2-Methylpyrimidine-4-carbaldehyde, 2-Methyl-pyrimidine-4-carbaldehyde, AG-D-05470, PubChem21493, CTK3J8919, MolPort-003-986-163, 4-FORMYL-2-METHYLPYRIMIDINE, ACT07832, 4-Pyrimidinecarboxaldehyde,2-methyl-, ANW-49507, SBB065712, ZINC20442771, AKOS000284297, AB52721, AC-5035, RP19463, AK-23647, BR-23647, HC210268, KB-25569

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXHGNAADUUXBKK-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 4-Chloro-7-Methoxyquinazoline
IUPAC Name: 4-chloro-7-methoxyquinazoline | CAS Registry Number: 55496-52-1
Synonyms: 4-Chloro-7-methoxyquinazoline, AG-F-94102, PubChem19156, CTK5A3714, Quinazoline,4-chloro-7-methoxy-, MolPort-003-791-255, ANW-47869, ZINC11757222, AKOS006229493, AB27825, AK-29394, BR-29394, HC210347, KB-38145, QUINAZOLINE, 4-CHLORO-7-METHOXY-, TL8003620, FT-0649222, W6949, I14-9269, 4-Chloro-7-methoxyquinazoline;4-Chlor-7-methoxychinazolin;4-chloro-7-methoxyquinazoline;

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUQZHZBMDPEBQG-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

• 2-((5-Formylimidazo[2,1-b]thiazol-6-yl)thio)acetic acid
IUPAC Name: 2-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetic acid | CAS Registry Number: 857493-72-2
Synonyms: 2-((5-formylimidazo[2,1-b]thiazol-6-yl)thio)acetic acid, [(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetic acid, MolPort-000-679-311, BB_SC-5073, BB_SC-05073, ZINC5009606, BBL030728, STK638038, AKOS002359949, MCULE-4563641821, AK398832, ST50403240, F3308-1093, 2-(5-formylimidazo[2,1-b]1,3-thiazolin-6-ylthio)acetic acid

Molecular Formula: C8H6N2O3S2Molecular Weight: 242.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKXWZMABZFBUJM-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Dichloropyrimidine
IUPAC Name: 4,6-dichloro-2-ethoxypyrimidine | CAS Registry Number: 40758-65-4
Synonyms: 2-Ethoxy-4,6-dichloropyrimidine, 4,6-dichloro-2-ethoxypyrimidine, PubChem21466, CTK4I3697, MolPort-005-937-131, 4,6-Dichloro-2-ethoxypyrimidine;, Pyrimidine,4,6-dichloro-2-ethoxy-, ANW-45468, ZINC02581428, AKOS006280256, AG-F-44741, LS20620, QC-9248, RL03570, AC-18044, AK-30435, HC210357, KB-23617, FT-0649211, ST51052602

Molecular Formula: C6H6Cl2N2OMolecular Weight: 193.030640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVMAOIALLIBNNZ-UHFFFAOYSA-N

• 2-Amino-4-Methylpyrimidine (CAS: 108-82-1)
• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-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

• 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

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 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

• 6-Hydroxy-4-Pyrimidinecarboxylic Acid
IUPAC Name: 4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6299-87-2
Synonyms: Pyrimidin-6-ol-4-carboxylic acid, NSC45047, CID239692, 6-Hydroxy-4-pyrimidinecarboxylic acid

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYGHXDAYBIFGKI-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 2-Nitro-6-(trifluoromethyl)benzoic acid
IUPAC Name: 2-nitro-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 24821-18-9
Synonyms: 2-nitro-6-(trifluoromethyl)benzoic Acid, AC1NHBSY, AKOS003587403, RP28163

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AVBBEHFQLFYRGH-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

• 4-Amino-5-nitro-2-pyridinol
IUPAC Name: 4-amino-5-nitro-1H-pyridin-2-one | CAS Registry Number: 99479-77-3
Synonyms: 4-AMINO-5-NITRO-2-PYRIDINOL, 4-amino-5-nitropyridin-2-ol, SureCN10848913, CTK5I0456, MolPort-009-197-479, 2-hydroxy-4-amino-5-nitropyridine, ANW-51252, AKOS006308860, AG-I-01804, RP01870, 4-AMINO-5-NITRO-PYRIDIN-2-OL, AK-25230, BR-25230, KB-24415, FT-0646789, W9874, A11331, I02-2088

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

InChIKey: ZPJIDQYWANWLCL-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

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

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine
IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula: C6H6F2N2OMolecular Weight: 160.121446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGVUAJWRAOSPNC-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

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 2,5-dichloropyrimidine
IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid
IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNTFPBXQPOQRBT-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: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMOOYAKLEOGKJR-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

• 4-Chloro-6-methylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidine | CAS Registry Number: 3435-25-4
Synonyms: 4-Methyl-6-chloro pyrimidine, 4-Methyl-6-chloropyrimidine, 6-chloro-4-methylpyrimidine, 4-Chloro-6-methyl-pyrimidine, 4-Chloro-6-methyl-1,3-diazine, AG-F-16957, F2064-0052, PubChem13240, AC1LBFG0, AC1Q2P4M, AC1Q3PZ3, KSC269G3H, CTK1G9333, Pyrimidine, 4-chloro-6-methyl-, MolPort-000-510-414, ACT03790, ANW-51147, AR-1G1738, SBB039515, STL252685

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVAXKFAQKTWRAH-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro-5-aminopyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine | CAS Registry Number: 39906-04-2
Synonyms: 548235_ALDRICH, SBB003764, ZINC00160467, 5-Amino-4,6-dichloro-2-methylpyrimidine

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

InChIKey: FKRXXAMAHOGYNT-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

• 1-Oxa-8-aza-spiro[4.5]decan-3-one
IUPAC Name: 1-oxa-8-azaspiro[4.5]decan-3-one | CAS Registry Number: 133382-42-0
Synonyms: 1-oxa-8-azaspiro[4.5]decan-3-one, 1-OXA-8-AZA-SPIRO[4.5]DECAN-3-ONE, AG-D-67971, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (1:1), 760912-99-0, ACMC-20a70p, CTK4B8513, ANW-60023, AKOS006308859, AK-25374, EN000780, KB-13057, KB-219577, FT-0649176, V1304, I14-12037, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (9CI);

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTYIRUSJRQGBS-UHFFFAOYSA-N

• 4,6-Dichloro-5-Fluoropyrimidine
IUPAC Name: 4,6-dichloro-5-fluoropyrimidine | CAS Registry Number: 213265-83-9
Synonyms: 4,6-Dichloro-5-fluoropyrimidine, 4,6-dichloro-5-fluoro-pyrimidine, 4,6-Dichloro-5-fluoro-1,3-diazine, AG-E-56292, PYRIMIDINE, 4,6-DICHLORO-5-FLUORO-, PubChem18606, ACMC-209fj8, KSC494O9J, Jsp004345, AGN-PC-00614S, CTK3J4794, MolPort-005-940-926, ANW-24402, ZINC08698232, AKOS005258658, AC-1077, BCP9000136, PB18840, QC-7178, RP22958

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGMIGAHDDPJOPN-UHFFFAOYSA-N

• 1-(4-(Phenylamino)phenyl)ethanone
IUPAC Name: 1-(4-anilinophenyl)ethanone | CAS Registry Number: 23600-83-1
Synonyms: 1-(4-PHENYLAMINO-PHENYL)-ETHANONE, AGN-PC-00MZHF, SureCN1930247, CTK4F1900, ZINC21999250, AKOS015964802, AG-E-69083, Ethanone, 1-[4-(phenylamino)phenyl]-, AK140340, KB-215196

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMKSGKAEMOQBMP-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: C4H2ClFN2OMolecular Weight: 148.522883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHTLMXYURUPWJB-UHFFFAOYSA-N

• 1-N-Boc-5-oxo-1,4-Diazepane
IUPAC Name: tert-butyl 5-oxo-1,4-diazepane-1-carboxylate | CAS Registry Number: 190900-21-1
Synonyms: tert-butyl 5-oxo-1,4-diazepane-1-carboxylate, 1-n-boc-5-oxo-1,4-diazepane, 5-Oxo-[1,4]diazepane-1-carboxylic acid tert-butyl ester, 5-Oxo-[1,4]diazepane-1-carboxylicacidtert-butylester, SureCN327562, KSC540K3J, CTK4E0534, MolPort-002-499-726, ACT01804, ALBB-010144, ANW-50790, SBB050236, STK506241, ZINC02527480, AKOS004910705, AG-E-39378, MCULE-4832130483, RP26817, 1-BOC-5-OXO-[1,4]DIAZEPANE, AK-25544

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLJYPTWEXBUATJ-UHFFFAOYSA-N

• 5-Bromo-4,6-dichloropyrimidine
IUPAC Name: 5-bromo-4,6-dichloropyrimidine | CAS Registry Number: 68797-61-5
Synonyms: 684635_ALDRICH, EINECS 272-305-9, Pyrimidine, 5-bromo-4,6-dichloro-, 5-BROMO-4,6-DICHLORO PYRIMIDINE

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

InChIKey: BKLHHTTZTSYHBV-UHFFFAOYSA-N

• 4-(4,6-Dichloro-Pyrimidin-2-Yl)-Morpholine
IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine | CAS Registry Number: 10397-13-4
Synonyms: 4-(4,6-Dichloropyrimidin-2-yl)morpholine, 4-(4,6-Dichloro-2-pyrimidyl)morpholine, 4-(4,6-DICHLORO-PYRIMIDIN-2-YL)-MORPHOLINE, 4,6-dichloro-2-morpholinopyrimidine, 2-(4-Morpholino)-4,6-dichloropyrimidine, Morpholine,4-(4,6-dichloro-2-pyrimidinyl)-, F1415-0001, ZINC03866143, AC1MCKWA, PubChem21502, ACMC-2098a1, CTK4A2540, MolPort-000-249-045, ANW-14999, QC-745, RW4051, SBB043981, STK943833, WTI-11635, AKOS000274720

Molecular Formula: C8H9Cl2N3OMolecular Weight: 234.082560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXCOCPRVQUEIOL-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-Dichloro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 4-Methoxycarbonyl-4-phenylcyclohexanone
IUPAC Name: methyl 4-oxo-1-phenylcyclohexane-1-carboxylate | CAS Registry Number: 75945-90-3
Synonyms: Methyl 4-oxo-1-phenylcyclohexanecarboxylate, AG-H-02862, methyl4-oxo-1-phenylcyclohexanecarboxylate, SureCN5765569, CTK5E2229, MolPort-003-795-494, ANW-59896, ZINC16698072, AKOS015899502, 4-Methoxycarbonyl-4-phenylcyclohexanone;, AK-32331, KB-54436, TL8005187, A9639, FT-0646527, methyl 4-oxo-1-phenylcyclohexane-1-carboxylate, I14-12052, I14-21252, Cyclohexanecarboxylicacid, 4-oxo-1-phenyl-, methyl ester

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGXCTCTZXOECJP-UHFFFAOYSA-N

• 3,4-Dichlorophenylboronic Acid
IUPAC Name: (3,4-dichlorophenyl)boronic acid | CAS Registry Number: 151169-75-4
Synonyms: 3,4-Dichlorophenylboronic acid, 471917_ALDRICH, BM176, ST5405968, TL8001110

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

InChIKey: IJQIGKLDBGKSNT-UHFFFAOYSA-N


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