SV ChemBioTech, Inc.

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Profile: SV ChemBioTech, Inc. specializes in the design and synthesis of organic compounds for the pharmaceutical, medicinal chemistry, bio-technology & drug discovery industries as a best partner helping them to expedite their new drugs in to market. We offer complex, multi-stage custom synthesis and process research. Our expertise lies in our capability of supplying mg to tons quantities of key pharmaceutical intermediates, APIs, HTS screening compounds for clinical studies, core building blocks, and analogues for drug discovery. We provide a diverse library of small molecule compounds for screening against targets. We also design and synthesize a custom library for lead identification & lead optimization. Our product line includes HTS screening compounds, scaffold molecule, core buliing blocks like sulfonamides, pyridines, pyrimidines & purines, pyrazoles, imidazoles and quinolines.

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• Carbohydrates

IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

Molecular Formula:	C₂₅H₄₃NO₁₈	Molecular Weight:	646.598229 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: XUFXOAAUWZOOIT-ZXCTYETHSA-N

• Chiral Intermediates

• Ethyl 8-Chloro[1,3]dioxolo[4,5-G]quinoline-7-Carboxylate

IUPAC Name: ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 26893-17-4
Synonyms: ethyl 8-chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxylate, AG-E-85180, AC-907/25014316, Ethyl 8-Chloro-2H-[1,3]Dioxolo[4,5-G]Quinoline-7-Carboxylate, ethyl 8-chloro-2H-1,3-dioxoleno[4,5-g]quinoline-7-carboxylate, ZINC00343293, AC1LGNVH, ACMC-1CHIF, AC1Q32YS, SureCN5929729, Oprea1_761893, CTK4F8693, MolPort-000-871-140, ANW-26076, SBB040140, AKOS000245053, MCULE-5600916553, KB-99630, ST50213271, I14-102541

Molecular Formula:	C₁₃H₁₀ClNO₄	Molecular Weight:	279.675800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQDOHPSCFUSFGJ-UHFFFAOYSA-N

• Fine Chemicals

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Iodochlorohydroxyquinoline

IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula:	C₉H₅ClINO	Molecular Weight:	305.499570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Meclizine Hydrochloride

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Meclizine dihydrochloride, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728

Molecular Formula:	C₂₅H₂₉Cl₃N₂	Molecular Weight:	463.870160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

• Methyl 1-methyl-2-mercapto-1H-imidazole-5-carboxylate

IUPAC Name: methyl 3-methyl-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 68892-07-9
Synonyms: Maybridge4_002452, NSC313360, EINECS 272-595-7, ZINC00149793, CID2821214, 4H-021, 2-Mercapto-1-methylimidazole-5-carboxylic acid methyl ester, 1H-Imidazole-4-carboxylic acid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester, Methyl 2,3-dihydro-3-methyl-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXRBCICJILKUCS-UHFFFAOYSA-N

• Methyl 4-(piperidin-1-Ylmethyl)benzoate

IUPAC Name: methyl 4-(piperidin-1-ylmethyl)benzoate | CAS Registry Number: 68453-37-2
Synonyms: methyl 4-(piperidin-1-ylmethyl)benzoate, AG-G-63371, ChemDiv2_000980, AC1LFQJ4, AC1Q5Z7W, SureCN1335735, Oprea1_031563, MLS000767940, STOCK3S-24588, CTK2F1727, MolPort-000-143-336, HMS1371M12, HMS2782N04, methyl 4-(piperidylmethyl)benzoate, AR-1J5293, SBB098115, STL300922, AKOS001652140, MCULE-4905179047, Methyl 4-(1-piperidinylmethyl)benzoate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSUPXUIIYYFQDG-UHFFFAOYSA-N

• N-(4-Piperidin-1-ylbenzyl)-N-propylamine

IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine | CAS Registry Number: 852180-56-4
Synonyms: N-(4-Piperidin-1-ylbenzyl)-N-Propylamine, AC1OEP19, CTK5F4544, MolPort-000-142-982, SBB097979, [(4-piperidylphenyl)methyl]propylamine, AKOS008989622, AG-H-42586, CC33953, RP05602, N-(4-Piperidin-1-ylbenzyl)-N-propylamine;, Y4261, Benzenemethanamine,4-(1-piperidinyl)-N-propyl-, {[4-(piperidin-1-yl)phenyl]methyl}(propyl)amine, N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARYMGIDXUZMGHA-UHFFFAOYSA-N

• N-Benzyl 5-bromo-2-methoxybenzenesulfonamide

IUPAC Name: N-benzyl-5-bromo-2-methoxybenzenesulfonamide | CAS Registry Number: 446308-82-3
Synonyms: N-benzyl-5-bromo-2-methoxybenzenesulfonamide, ZINC00781590, N-Benzyl-5-bromo-2-methoxy-benzenesulfonamide, N-Benzyl-N-5-bromo-2-methoxybenzenesulphonamide, F1018-1665, AC1LLUVU, ACMC-209jz5, Oprea1_059517, Oprea1_853853, MLS000553839, IFLab1_004529, CTK4I8368, MolPort-000-626-765, HMS1424N19, HMS2548A03, ANW-30159, AKOS000599112, AG-F-56512, MCULE-2109901823, IDI1_010284

Molecular Formula:	C₁₄H₁₄BrNO₃S	Molecular Weight:	356.234860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJCKWNSXFRBQSE-UHFFFAOYSA-N

• N-Benzyl-3-Bromobenzenesulfonamide

IUPAC Name: 3-bromo-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 625470-36-2
Synonyms: ZINC04369234, CID3845131

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTAWYJSLZQALKS-UHFFFAOYSA-N

• N-benzyl-4-bromobenzenesulfonamide

IUPAC Name: 4-bromo-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 3609-87-8
Synonyms: Cerep_001921, N-Benzyl-4-bromobenzenesulfonamide, N-Benzyl-p-bromobenzenesulfonamide, STK175561, ZINC03161048, Benzenesulfonamide, N-benzyl-p-bromo-, LS-31294, DA9866000, Benzenesulfonamide, 4-bromo-N-(phenylmethyl)-, AE-848/06047058

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBFYMIDQZWIKJR-UHFFFAOYSA-N

• Nipecotic Acid

IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Pipecolic Acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 4043-87-2
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piperazine

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Piperidine

IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• Purine

IUPAC Name: 7H-purine | CAS Registry Number: 120-73-0
Synonyms: 9H-Purine, 7H-Purine, Isopurine, 1H-Purine, beta-Purine, purine-ring, .beta.-Purine, 3H-purine, 9H-Purine (VAN), 1H-Purine (9CI), Imidazo(4,5-d)pyrimidine, 3,5,7-TRIAZAINDOLE, 7H-Imidazo(4,5-d)pyrimidine, Imidazo[4,5-d]pyrimidine, NSC 753, 6H-Imidazo(4,5-d)pyrimidine, P55805_ALDRICH, P1655_SIGMA, 6H-Imidazo[4,5-d]pyrimidine, 7H-Imidazo[4,5-d]pyrimidine

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDCGOANMDULRCW-UHFFFAOYSA-N

• Pyrazole

IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyrimidine

IUPAC Name: pyrimidine | CAS Registry Number: 289-95-2
Synonyms: PYRIMIDINE, Metadiazine, m-Diazine, Miazine, 1,3-Diazine, 1,3-Diazabenzene, pyrimidin, pyrimidine-ring, Pyrimidine base, Pyrimidine, dimer, 1,3-Diazin, 131695_ALDRICH, NSC89305, CHEBI:16898, EINECS 206-026-0, NSC 89305, AIDS081829, AIDS-081829, ZINC00895216, LS-134506

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinoline-7-carbaldehyde

IUPAC Name: quinoline-7-carbaldehyde | CAS Registry Number: 49573-30-0
Synonyms: quinoline-7-carbaldehyde, 7-Quinolinecarboxaldehyde, 7-Formylquinoline, 7-QUINOLINECARBALDEHYDE, SBB019424, PubChem23838, ACMC-209kgq, AC1Q6PWI, AC1NFQ94, CTK1D5480, QUINOLINE-7-CARBOXALDEHYDE, MolPort-000-527-070, ALBB-005311, ANW-30792, STK397459, ZINC02379809, AKOS000270293, AB09099, MCULE-9123174986, RP01948

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WINWAFCAQPFBQA-UHFFFAOYSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sulfonamides

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Tert-Butyl 4-(4-Fluorobenzoyl)piperidine-1-Carboxylate

IUPAC Name: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 160296-40-2
Synonyms: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate, 1-Boc-4-(4-Fluorobenzoyl)piperidine, 4-(4-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester, ZINC02527187, AC1Q1MZM, SureCN228921, CTK4D0403, MolPort-000-145-265, ANW-59940, AKOS001385876, AB19404, AG-E-09774, MCULE-9394460958, MO07381, RP07940, AK-29886, KB-61154, FT-0646938, EN300-26814, A810131

Molecular Formula:	C₁₇H₂₂FNO₃	Molecular Weight:	307.359883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARCRECZRQVSYIP-UHFFFAOYSA-N

• Tert-Butyl 4-{4-[(methylamino)methyl]phenyl}piperazine-1-Carboxylate

IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 681508-91-8
Synonyms: tert-butyl 4-{4-[(methylamino)methyl]phenyl}piperazine-1-carboxylate, AG-G-60486, tert-Butyl 4-[4-[(METHYLAMINO)METHYL]PHENYL]PIPERAZINE-1-CARBOXYLATE, AC1OGC09, CTK5C7420, MolPort-000-142-869, Tert-butyl 4-[4-(methylaminomethyl)phenyl]piperazine-1-carboxylate, CC30046, RP06859, KB-80936, Y9810

Molecular Formula:	C₁₇H₂₇N₃O₂	Molecular Weight:	305.415180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VERAVZPFPZKVCT-UHFFFAOYSA-N

• 1-Cyclo Propyl-7- Chloro-6 Fluoro 1,4-Dihydro 4-Oxo-Quinoline-3-Carboxylic Acid

IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1
Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian]

Molecular Formula:	C₁₃H₉ClFNO₃	Molecular Weight:	281.666863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• 2-Quinoline Carboxaldehyde

IUPAC Name: quinoline-2-carbaldehyde | CAS Registry Number: 5470-96-2
Synonyms: Quinaldaldehyde, 2-Quinolinecarboxaldehyde, Quinoline-2-carbaldehyde, Quinoline-2-carboxaldehyde, 2-CARBONYLQUINOLINE, 334251_ALDRICH, QUINOLINE,2-CARBOXALDEHYDE, NSC27026, EINECS 226-804-3, SBB004007, ZINC00158602, AI3-52673, TL8003589, InChI=1/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7, QNC

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPYJKGWLDJECQD-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride

IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 5-Chloro-8-Quinolinoloxine

IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Cloxiquine, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• 4-Benzoylpiperazine-1-carboxamide

IUPAC Name: 4-(benzoyl)piperazine-1-carboxamide | CAS Registry Number: 100138-46-3
Synonyms: 4-Benzoyl-piperazine-1-carboxylic acid amide

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFEIMHKHXPBUCT-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline

IUPAC Name: 2,6-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35877-04-4
Synonyms: 2,6-di(trifluoromethyl)quinolin-4-ol, 2,6-bis(trifluoromethyl)quinolin-4-ol, 2,6-bis(trifluoromethyl)-1H-quinolin-4-one, ST51041590, Maybridge1_004924, PubChem5935, AC1MC4YC, MLS000850619, CTK4H5508, HMS555H18, MolPort-000-144-841, HMS2792D24, ANW-74094, AKOS015852929, AC-7370, AG-A-26615, AG-F-24706, RP06636, 4-Quinolinol,2,6-bis(trifluoromethyl)-, AK-82542

Molecular Formula:	C₁₁H₅F₆NO	Molecular Weight:	281.153919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOGNHURBEDTPIZ-UHFFFAOYSA-N

• 2-Piperidinonicotinic Acid

IUPAC Name: 2-piperidin-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 78253-61-9
Synonyms: 2-piperidin-1-ylnicotinic acid, 2-(Piperidin-1-yl)nicotinic acid, SBB052906, AG-H-14059, 2-piperidylpyridine-3-carboxylic acid, AC1MDRMW, PubChem19459, 2-Piperidinonicotinic acid, AC1Q72DF, Oprea1_853419, SureCN11399275, CTK5E5590, MolPort-003-698-739, ZINC02578040, AKOS000214116, AG-A-45512, MCULE-1076896990, RP12022, KB-87209, 2-piperidin-1-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNZJJMDTAFCBGO-UHFFFAOYSA-N

• 5-Bromo-2-Chloromethylbenzofuran

IUPAC Name: 5-bromo-2-(chloromethyl)-1-benzofuran | CAS Registry Number: 38220-78-9
Synonyms: 5-Bromo-2-chloromethylbenzofuran, 5-Bromo-2-(chloromethyl)benzo[b]furan, 5-bromo-2-(chloromethyl)-1-benzofuran, ZINC04277340, AC1MDTLR, SureCN119526, CTK4H9515, MolPort-000-142-925, SBB100033, AKOS005198836, Benzofuran,5-bromo-2-(chloromethyl)-, AG-F-34651, CC31224, RP05996, KB-196999, Y8938, I14-60541

Molecular Formula:	C₉H₆BrClO	Molecular Weight:	245.500340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGVKTJSZEQNSNH-UHFFFAOYSA-N

• (S)-3-Amino-Piperidine dihydrochloride

IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

• 2-Fluoro-4-Chloro-5-Sulfamoyl Benzoic Acid

IUPAC Name: 4-chloro-2-fluoro-5-sulfamoylbenzoic acid | CAS Registry Number: 4793-22-0
Synonyms: 4-Chloro-2-fluoro-5-sulfamylbenzoic acid, 4-chloro-2-fluoro-5-sulfamoylbenzoic acid, 2-Fluoro-4-chloro-5-sulfamoyl benzoic acid, SBB068283, AG-F-63198, 4-CHLORO-2-FLUORO-5-SULPHAMOYLBENZOIC ACID, SureCN2876194, AKOS BBV-011278, CTK4J0482, MolPort-001-771-712, ANW-58228, AKOS000130850, AS00818, 4-Chloro-2-fluoro-5-sulfamylbenzoicacid, AC-10953, AK-86851, LS-36034, 4-chloro-2-fluoro-5-sulfamoyl benzoic acid, KB-170450, KB-190486

Molecular Formula:	C₇H₅ClFNO₄S	Molecular Weight:	253.635303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDPTZONHYRXKLK-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde

IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline

IUPAC Name: 6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 31009-34-4
Synonyms: NSC142532, CID285540, KM 09478

Molecular Formula:	C₁₀H₅F₄NO	Molecular Weight:	231.146413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNDABQIPEQHTNR-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine

IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine

IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• (2s,5r)-5-Hydroxypipecolic Acid Hcl

IUPAC Name: (2S,5R)-5-hydroxypiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 824943-40-0
Synonyms: (2S,5R)-5-Hydroxypipecolic acid HCl, AKOS015940999, KB-01357, FT-0694179, (2S,5r)-5-hydroxypipecolic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWHYCCWEJZJLHW-JBUOLDKXSA-N

• 2-Bromo-5-fluoropyridine

IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 4-Oxo-4-(3-oxo-piperazin-1-YL)-butyric acid

IUPAC Name: 4-oxo-4-(3-oxopiperazin-1-yl)butanoic acid | CAS Registry Number: 590380-54-4
Synonyms: TimTec1_007837, ARONIS005765, IDI1_033491, BAS 09079558, ST5029099, 4-oxo-4-(3-oxo-1-piperazinyl)butanoic acid, 4-Oxo-4-(3-oxopiperazin-1-yl)butanoic acid, 4-Oxo-4-(3-oxo-piperazin-1-yl)-butyric acid, AN-329/42304558

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGEFIOXTZYMZPX-UHFFFAOYSA-N

• 4-Hydroxy-3-methylbenzaldehyde

IUPAC Name: 4-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 15174-69-3
Synonyms: 316911_ALDRICH, Benzaldehyde, 4-hydroxy-3-methyl-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAKYASSDAXQKKY-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine

IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride

IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.564180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 6-(Trifluoromethoxy)-4-quinolinol

IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline

IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N