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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.

201 to 250 of 304 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• (4-Pyrrolidin-2-ylphenyl)methan-1-ol
IUPAC Name: (4-pyrrolidin-2-ylphenyl)methanol | CAS Registry Number: 1270394-82-5
Synonyms: (4-(Pyrrolidin-2-yl)phenyl)methanol, AKOS006344398, AK398841

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUEOCCAQASXLLE-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

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

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine
IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEZKXPQIDURFKA-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: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCCPOQIMGGGQX-UHFFFAOYSA-N

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

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 2-(N,N-Dimethylsulphamoyl)benzeneboronic acid
IUPAC Name: [2-(dimethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 178432-25-2
Synonyms: 2-(N,N-dimethylsulphamoyl)benzeneboronic acid, N,N-DIMETHYL 2-BORONOBENZENESULFONAMIDE, 2-(N,N-dimethylsulfamoyl)phenylboronic acid, 2-(n,n-dimethylsulphamoyl)phenylboronic acid, SBB071076, 2-Dimethylsulfamoyl-benzeneboronic acid, 2-(dimethylsulfamoyl)phenylboronic acid, 2-(N,N-dimethylsulphamoyl)benzeneboronicacid, 2-(N,N-dimethylsulphamoyl)benzene boronic acid, Boronic acid, B-[2-[(dimethylamino)sulfonyl]phenyl]-, PubChem7883, ACMC-209eeh, [2-(dimethylsulfamoyl)phenyl]boronic Acid, AC1N5MB0, SureCN1742559, Jsp003673, CTK0H4530, MolPort-000-931-526, ANW-22935, AKOS004116355

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCHDOHKUPJUTCB-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

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde
IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

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

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzeneacetic acid ethyl ester
IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]acetate | CAS Registry Number: 1206550-93-7
Synonyms: Ethyl 2-(4-(trifluoromethoxy)phenyl)acetate, SCHEMBL1940297, BRGSHFKABBJCGX-UHFFFAOYSA-N, MolPort-035-775-736

Molecular Formula: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRGSHFKABBJCGX-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

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

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 5,6-Diamino-4-hydroxy-2-mercaptopyrimidine
IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-76-8
Synonyms: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QYSWOQHLIDKEOL-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: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNPDTOTEVIMMY-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: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAMNOSOUFLKQAB-UHFFFAOYSA-N

• 2-Amino-4-methoxy-6-methylpyrimidine
IUPAC Name: 4-methoxy-6-methylpyrimidin-2-amine | CAS Registry Number: 7749-47-5
Synonyms: Oprea1_769683, 379468_ALDRICH, SBB006744, ZINC00389856, 2-Pyrimidinamine, 4-methoxy-6-methyl-, Pyrimidine, 2-amino-4-methoxy-6-methyl-

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNWZXTZIZWBIDQ-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

• 6-Trifluoromethyl pyrimidin-4-ylamine
IUPAC Name: 6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 672-41-3
Synonyms: 6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE, 6-Trifluoromethyl-pyrimidin-4-ylamine, 6-Trifluoromethylpyrimidin-4-ylamine, 4-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDINE, F2124-0885, SureCN27722, ACMC-209ny5, CTK8B2128, MolPort-003-104-863, ANW-35307, ZINC08764206, AKOS000320400, AB45006, LS20848, MCULE-3763698053, RL04558, AK-24979, BR-24979, HC210343, KB-44429

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIAIKJQZLXLGCR-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 2-Methoxy-4-pyridinecarboxylic acid
IUPAC Name: 2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 105596-63-2
Synonyms: 2-methoxyisonicotinic acid, 2-Methoxy-isonicotinic acid, ALBB-005472, ZERO/009507, ASN 13618177, TL8000212, AN-584/43204258

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPNDWFVORIGXQO-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: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-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: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPQVTZJEIXYDQA-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

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

InChIKey: RINHVELYMZLXIW-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

• 2,4-diamino-6-ethoxypyrimidine
IUPAC Name: 6-ethoxypyrimidine-2,4-diamine | CAS Registry Number: 116436-03-4
Synonyms: 2,4-Diamino-6-ethoxypyrimidine, 6-ethoxypyrimidine-2,4-diamine, 2,4-Pyrimidinediamine,6-ethoxy-, NSC9305, PubChem21471, ACMC-20a6yg, AC1L5BZJ, AC1Q57RU, SureCN2800474, CTK4A9798, 2,4-diamino-6-ethoxypyrimidine., MolPort-003-980-617, NSC-9305, ANW-59942, AR-1H1623, ZINC12344003, AKOS006289604, AG-K-69805, HP21318, RL00630

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMTAQMVXGXVICH-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-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: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-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: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUQCQCQLDTRHQ-UHFFFAOYSA-N

• 4,6-Dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidine | CAS Registry Number: 1558-17-4
Synonyms: 4,6-DIMETHYLPYRIMIDINE, Pyrimidine, 4,6-dimethyl-, 4,6-Dimethyl-pyrimidine, D183202_ALDRICH, NSC60686, CID15257, EINECS 216-314-8, NSC 60686, ZINC00388629, TL8001170, InChI=1/C6H8N2/c1-5-3-6(2)8-4-7-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSBIUXKNVUBKRI-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

• 5-Amino-4-Methylpyrimidine
IUPAC Name: 4-methylpyrimidin-5-amine | CAS Registry Number: 3438-61-7
Synonyms: NSC19151, CID227541

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

InChIKey: DQNDDUOCVSWTOW-UHFFFAOYSA-N

• 3,5-Dichlorophenylboronic Acid
IUPAC Name: (3,5-dichlorophenyl)boronic acid | CAS Registry Number: 67492-50-6
Synonyms: 3,5-Dichlorophenylboronic acid, 445207_ALDRICH, BM263, TL806292, ST5405678

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

InChIKey: DKYRKAIKWFHQHM-UHFFFAOYSA-N

• 4-Amino-3-methoxybenzoic acid
IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidine | CAS Registry Number: 5270-94-0
Synonyms: 4,6-DIMETHOXYPYRIMIDINE, NCIOpen2_001324, NSC90418, ZINC00730492, TL8003465, AN-584/41220073

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPSPPRZKBUVEJQ-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: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 2-Cyclopropylpyrimidine-4-Carbaldehyde
IUPAC Name: 2-cyclopropylpyrimidine-4-carbaldehyde | CAS Registry Number: 948549-81-3
Synonyms: 2-Cyclopropylpyrimidine-4-carbaldehyde, 2-Cyclopropyl-pyrimidine-4-carbaldehyde, PubChem21451, CTK5H7209, AC-890, ZINC22007474, AKOS012042647, AG-H-91281, RP21216, EN000052, HC210272, KB-23509, FT-0649239, A11109, I03-0523

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBFPFJYLGEEEH-UHFFFAOYSA-N

• (2r,4r)-4-Hydroxypyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester 2-Methyl Ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 114676-69-6
Synonyms: Methyl cis-1-Boc-4-hydroxy-D-prolinate, n-boc-cis-4-hydroxy-d-proline methyl ester, AG-D-35097, (2R,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, 1-tert-butyl 2-methyl (2r,4r)-4-hydroxypyrrolidine-1,2-dicarboxylate, AC1OCVBY, PubChem14128, SureCN85067, KSC508Q4N, CTK4A8846, MolPort-002-499-902, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,4R)-, ACN-S002969, ACT02250, ANW-50310, ZINC00403622, AKOS015850868, Methyl cis-N-Boc-4-hydroxy-D-prolinate, AK-44895, BR-44895

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-HTQZYQBOSA-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

• 2,4-Dimercapto-5,6-Diamino-Pyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dithione | CAS Registry Number: 31295-41-7
Synonyms: D15405_ALDRICH, NSC45757, ZINC01081262, 4,5-Diamino-2,6-dimercaptopyrimidine, CID1268115, ST5409771, 5,6-Diamino-2,4(1H,3H)-pyrimidinedithione, 4,5-diamino-6-sulfanyl-2-pyrimidinyl hydrosulfide, AC-907/25014028

Molecular Formula: C4H6N4S2Molecular Weight: 174.247240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IQGYCVKWCYGVBK-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

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

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 2-Amino-4,6-dihydroxy-5-methylpyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 55477-35-5
Synonyms: Oprea1_306579, NSC60209, CID81111, EINECS 229-597-8, EINECS 259-660-5, SBB005534, ZINC05123840, 2-Amino-5-methyl-1H,5H-pyrimidine-4,6-dione, 2-Amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-methyl-, 6627-65-2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTFOORSARCXWKK-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: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNYIQEFWGSXIKQ-UHFFFAOYSA-N

• 4-Chloro-6-Trifluoromethylpyrimidine
IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 37552-81-1
Synonyms: 4-chloro-6-(trifluoromethyl)pyrimidine, 4-Chloro-6-trifluoromethylpyrimidine, 4-Chloro-6-trifluoromethyl-pyrimidine, F2124-0884, PubChem13244, AGN-PC-00B8OR, KSC494S0D, CTK3J4901, MolPort-002-041-533, ACT01630, ANW-51157, ZINC02540225, AKOS000320399, AB21235, AG-A-74256, AG-F-32058, MCULE-7950013620, RP24357, AK-24034, BR-24034

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYSPDLZOMUDHQZ-UHFFFAOYSA-N

• 2-Amino-5-methoxy-4,6(1H,5H)-pyrimidinedione
IUPAC Name: 2-amino-5-methoxy-1H-pyrimidine-4,6-dione | CAS Registry Number: 89280-05-7
Synonyms: AKOS022504841, AK399316, 2-Amino-5-methoxypyrimidine-4,6(1H,5H)-dione

Molecular Formula: C5H7N3O3Molecular Weight: 157.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDPLECZQRGUKAJ-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

• 4-Perhydroazepinone hydrochloride
IUPAC Name: azepan-4-one;hydrochloride | CAS Registry Number: 50492-22-3
Synonyms: azepan-4-one hydrochloride, Hexahydro-4H-azepin-4-one hydrochloride, AG-F-69801, F2173-0036, PubChem17662, SureCN653029, KSC497A1F, 4-PERHYDROAZEPINONE HCL, CTK3J7012, MolPort-001-768-761, Perhydroazepin-4-one hydrochloride, Hexahydro-4-azepinone Hydrochloride, ACN-S003869, AC-862, ANW-43489, RW3004, VT1100, AKOS015848539, RP21310, AK-26041

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

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

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

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

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N


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