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 N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine Suppliers > Nanjing Puruida Pharmaceutical Technology Co., Ltd.

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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• 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

• 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-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

• 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

• 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

• 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

• 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-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

• 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-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

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

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQVHAVBZUUKKSU-UHFFFAOYSA-N

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

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N

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

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

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

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

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

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZBOFGNZPNOOK-UHFFFAOYSA-N

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

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula: C6H7ClN2SMolecular Weight: 174.651180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

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

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWIGDRAWFGYWCQ-UHFFFAOYSA-N

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

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

InChIKey: OKNAHQHZHMNTKW-UHFFFAOYSA-N

• 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

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

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

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 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

• 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

• 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

• 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

• 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

• 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-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-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• (4-Benzyloxy-2-formyl)phenylboronic acid
IUPAC Name: (2-formyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 139962-97-3
Synonyms: 4-benzyloxy-2-formylphenylboronic acid, (4-benzyloxy-2-formyl)phenyl boronic acid, (4-BENZYLOXY-2-FORMYL)PHENYLBORONIC ACID, SBB063874, (4-benzyloxy-2-formyl)phenylboronicacid, 4-(benzyloxy)-2-formylphenylboronic acid, (4-(Benzyloxy)-2-formylphenyl)boronic acid, Boronicacid, B-[2-formyl-4-(phenylmethoxy)phenyl]-, ACMC-1BWKB, AC1MY82P, Jsp002380, CTK0H4535, MolPort-000-141-046, ACT05592, ANW-56553, AKOS004116290, AB11241, AC-2396, AG-A-72140, RL01710

Molecular Formula: C14H13BO4Molecular Weight: 256.061620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-3H-pyrimidin-4-one
IUPAC Name: 5-fluoro-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1480-96-2
Synonyms: Ambap6990, 559911_ALDRICH, NSC527067, ZINC02507123, 5-Fluoro-2-methoxy-4(1H)pyrimidinone

Molecular Formula: C5H5FN2O2Molecular Weight: 144.103803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMIFBCPINLZNNI-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-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

• 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

• 4,6-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

• (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-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-(Pyridin-4-ylmethoxy)-cyclohexanone
IUPAC Name: 4-(pyridin-4-ylmethoxy)cyclohexan-1-one | CAS Registry Number: 1089337-09-6
Synonyms: 4-(Pyridin-4-ylmethoxy)cyclohexanone, AKOS027382890, AK398809

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJPUWAWRJRFOGT-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 914637-17-5
Synonyms: SureCN7463566, CTK7J2261, MolPort-001-778-100, PC9210, AG-A-72706, 2-Bromo-5-(carboxymethyl)benzotrifluoride, KB-88072, [4-bromo-3-(trifluoromethyl)phenyl]acetic acid

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.041950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHELBVCWQUJGRW-UHFFFAOYSA-N


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