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• 1-(3-bromopropyl)azetidine

IUPAC Name: 1-(3-bromopropyl)-4-methylpiperazine hydrobromide | CAS Registry Number: 5845-29-4
Synonyms: NSC54970

Molecular Formula:	C₈H₁₈Br₂N₂	Molecular Weight:	302.049920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCYOYVPMBWCTJZ-UHFFFAOYSA-N

• 1-Methyl-3-propylpyrazole-5-carboxylic acid

IUPAC Name: 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 139755-99-0
Synonyms: ZINC00039727, CID4141129

Molecular Formula:	C₈H₁₁N₂O₂-	Molecular Weight:	167.185140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-M

• 3-Bromo-4-pyridinecarboxaldehyde

IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

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

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 5-Amino-2,3-dichloropyridine

IUPAC Name: 5,6-dichloropyridin-3-amine | CAS Registry Number: 98121-41-6
Synonyms: 5,6-dichloropyridin-3-amine, 3-Amino-5,6-dichloropyridine, AG-H-98932, PubChem1253, ACMC-209s9m, KSC495M2T, 5-Amino-2.3-dichloropyridine, AGN-PC-001X73, 3-Pyridinamine, 5,6-dichloro-, 5,6-Dichloro-pyridin-3-ylamine, CTK3J5629, MolPort-002-041-468, ACT03633, ANW-40904, SBB070096, WTI-11260, ZINC08698162, AKOS005257571, AC-1176, LS20508

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTCHZNJJTQACES-UHFFFAOYSA-N

• (4-(4-bromobenzyloxy)phenyl)methanol

IUPAC Name: [4-[(4-bromophenyl)methoxy]phenyl]methanol | CAS Registry Number: 400825-71-0
Synonyms: (4-((4-Bromobenzyl)oxy)phenyl)methanol, {4-[(4-bromobenzyl)oxy]phenyl}methanol, [4-[(4-bromophenyl)methoxy]phenyl]methanol, {4-[(4-bromophenyl)methoxy]phenyl}methanol, ZINC00167690, AC1LEKFR, bromobenzyloxyphenylmethanol, CTK8A2865, MolPort-002-244-648, ANW-54910, AKOS000249228, AG-A-98377, MCULE-3837294365, RP15861, AK-86528, KB-207671, 12P-103, I01-9583

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.155820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTVMJMAYIKRTIB-UHFFFAOYSA-N

• 5-CARBOXYBENZO[D]IMIDAZOLONE METHYL ESTER

IUPAC Name: methyl 2-oxo-1,3-dihydrobenzimidazole-5-carboxylate | CAS Registry Number: 106429-57-6
Synonyms: Methyl 2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate, methyl 2-hydroxy-3H-benzo[d]imidazole-5-carboxylate, methyl 2-oxo-2,3-dihydro-1H-1,3-benzimidazole-5-carboxylate, SureCN474689, SureCN2098919, BEN291, CTK8B4845, MolPort-004-752-788, ANW-46505, SBB091400, ZINC14007580, AKOS005072159, methyloxodihydrobenzimidazolecarboxylate, DC-0805, MCULE-3701805206, RP11360, AK-86100, BP-20127, KB-94763, FT-0680926

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZBROPAHLBJQQC-UHFFFAOYSA-N

• 2-Phenyl-3-(4-Piperidinyl)-2,3-Dihydro-1h-Indole

IUPAC Name: (2R,3S)-2-phenyl-3-piperidin-1-ium-4-yl-2,3-dihydro-1H-indole | CAS Registry Number: 221109-26-8
Synonyms: ZINC04202601

Molecular Formula:	C₁₉H₂₃N₂+	Molecular Weight:	279.399320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XYKATSPCYLYIKN-OALUTQOASA-O

• 5-Chloroindole-3-carboxaldehyde

IUPAC Name: 5-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 827-01-0
Synonyms: 533076_ALDRICH, ZINC00164246, 5-chloro-1H-indole-3-carbaldehyde, ALBB-007590, SBB003756, CID2795374, C-4400

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

InChIKey: YXEXOIGXNYITQH-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine

IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 6-methylpyridazin-3-amine

IUPAC Name: 6-methylpyridazin-3-amine | CAS Registry Number: 18591-82-7
Synonyms: 6-Methylpyridazin-3-amine, 6-methylpyridazin-3-ylamine, ZINC00153000, CID87712, EINECS 242-430-3, AC-907/34116044

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAZMCIGKULUUMR-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-

IUPAC Name: 1-(4-bromobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 693237-87-5
Synonyms: 1-(4-bromobenzoyl)piperidine-4-carboxylic Acid, AC1LHSDY, AC1Q74L3, STOCK6S-52711, CTK7F6921, MolPort-002-091-022, ANW-46184, STK112840, AKOS000264379, AG-A-14127, MCULE-3407332554, AK-86547, KB-214292, W7913, EN300-13227, 1-(4-bromobenzoyl)-4-piperidinecarboxylic acid, T5392485, 1-[(4-bromophenyl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄BrNO₃	Molecular Weight:	312.159160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOJAKGJUMHFNTK-UHFFFAOYSA-N

• (1h-indol-2-yl)methanol

IUPAC Name: 1H-indol-2-ylmethanol | CAS Registry Number: 24621-70-3
Synonyms: 1H-Indole-2-methanol, 1H-indol-2-ylmethanol, NSC165230, ZINC01644744, AN-068/25067013

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEEANGGQJOWRTG-UHFFFAOYSA-N

• 1,4-Diaza-Bicyclo[3.2.2]nonane

IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane | CAS Registry Number: 754966-62-6
Synonyms: 1,4-diazabicyclo[3.2.2]nonane, 283-38-5, 1,4-Diazobicylco[3.2.2]nonane, ST082174, ZERO/004625, AC1L9GJ6, SCHEMBL232455, SCHEMBL13050684, CTK1A0913, MolPort-002-742-823, MolPort-030-084-313, XJKNACDCUAFDHD-UHFFFAOYSA-N, 1,4-diaza-bicyclo[3.2.2]nonane, 1,4-Diazabicyclo[3.2.2]-nonane, ANW-44513, CD-111, SBB012819, AKOS000282500, MP-1781, TRA0032025

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJKNACDCUAFDHD-UHFFFAOYSA-N

• 4-(1-Aminoethyl)pyridine

IUPAC Name: 1-pyridin-4-ylethanamine | CAS Registry Number: 50392-78-4
Synonyms: 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamine, 1-Pyridin-4-yl-ethylamine, NSC63919, ALBB-000302, CID247998, SBB007016, GL-0113, BAS 06501846, EC-000.1943

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIZMJYQEHFJWQY-UHFFFAOYSA-N

• 2-Cyanopyridine-4-carboxaldehyde

IUPAC Name: 4-formylpyridine-2-carbonitrile | CAS Registry Number: 131747-70-1
Synonyms: 4-formylpyridine-2-carbonitrile, 4-Formylpicolinonitrile, 2-CYANOPYRIDINE-4-CARBOXALDEHYDE, 2-Pyridinecarbonitrile,4-formyl-, AG-D-64458, AC1MC7NG, ACMC-1C7UM, 2-Cyanopyridine-4-carbaldehyde, CTK4B7488, 4-Formylpyridine-2-carbonitrile;, SBB065321, ZINC14982553, AKOS006294340, 4-FORMYL-2-PYRIDINECARBONITRILE, AB24814, QC-6519, RP00964, AK-41327, KB-23432, 2-PYRIDINECARBONITRILE, 4-FORMYL-

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAJMFFPLHLWYJQ-UHFFFAOYSA-N

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde

IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole

IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 3H-Imidazo[4,5-b]pyridine, 2-phenyl-

IUPAC Name: 2-phenyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1016-93-9
Synonyms: 2-Phenyl-1H-imidazo[4,5-b]pyridine, ST50990826, AC1LCUKA, SureCN1284270, SureCN2668125, Oprea1_866371, CHEMBL166077, 2-phenylimidazo[4,5-b]pyridine, CTK0G8050, ZINC00244067, 2-Phenyl-3H-imidazo[4,5-b]pyridine, AKOS001717477, AKOS011054340, 1H-Imidazo[4,5-b]pyridine, 2-phenyl-, AK-86569, (1H)-Imidazo[4,5-b]pyridine, 2-phenyl-, KB-231950, EU-0084691, I01-9547

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYKJXWALYRGLPF-UHFFFAOYSA-N

• 1-ALLYLBENZOTRIAZOLE

IUPAC Name: 1-prop-2-enylbenzotriazole | CAS Registry Number: 52298-91-6
Synonyms: 1-Allylbenzotriazole, 1-Allyl-1H-benzo[d][1,2,3]triazole, AG-F-78136, 1-prop-2-enylbenzotriazole, AC1MTNN6, 1-Allyl-1H-benzotriazole, SureCN253038, 557455_ALDRICH, CTK4J5723, MolPort-002-474-657, ANW-45845, ZINC00404208, AKOS003644535, AK-88646, BD227288, KB-217697, W6711

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZWKYXJUXZLUDP-UHFFFAOYSA-N

• (R)-N-(1-PHENYLETHYL)PROPAN-2-AMINE 95+%

IUPAC Name: N-[(1R)-1-phenylethyl]propan-2-amine | CAS Registry Number: 19302-16-0
Synonyms: (R)-N-(1-phenylethyl)propan-2-amine, AG-E-41023, N-[(1R)-1-phenylethyl]propan-2-amine, PubChem16362, AC1OOD9P, AC1Q1PZK, SureCN8433689, CTK4E1147, AKOS012535970, N-[(1R)-1-phenylethyl]-2-propanamine, KB-03403, Benzenemethanamine, a-methyl-N-(1-methylethyl)-, A813624, (R)-N-(2-Propyl)-1-Phenylethylamine Hydrochloride

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFUIZDLZUZDWJH-SNVBAGLBSA-N

• 2-Acetamido-3-picoline

IUPAC Name: N-(3-methylpyridin-2-yl)acetamide | CAS Registry Number: 7463-30-1
Synonyms: AIDS020448, AIDS-020448, NSC108454, NSC404339

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPDRHCWAIOOQDT-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid

IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 4-Bromopyridine-3-carboxaldehyde

IUPAC Name: 4-bromopyridine-3-carbaldehyde | CAS Registry Number: 154105-64-3
Synonyms: 4-Bromo-3-formylpyridine, 4-Bromonicotinaldehyde, 4-BROMOPYRIDINE-3-CARBOXALDEHYDE, 4-Bromonicitinaldehyde, 4-bromopyridine-3-carbaldehyde, SBB065493, AG-E-01941, PubChem5061, 4-Bromonicotinaldehyde;, CTK4C8104, MolPort-000-002-365, 3-Pyridinecarboxaldehyde,4-bromo-, ACT08674, ANW-48716, ZINC04208984, AKOS005258758, AB25683, RP24587, 4-BROMO-3-PYRIDINECARBOXALDEHYDE, AK-28814

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

InChIKey: WKYVGBPCXOPWEA-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile

IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula:	C₄H₂BrN₃	Molecular Weight:	171.982780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 2-Phenyl-2-oxazoline

IUPAC Name: 2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7127-19-7
Synonyms: 4,5-Dihydro-2-phenyloxazole, 2-Phenyl-4,5-dihydrooxazole, oxazole, 4,5-dihydro-2-phenyl-, (4,5-Dihydro-2-oxazolyl)benzene, 2-Phenyl-4,5-dihydro-1,3-oxazole, 2-Phenyl-1,3-oxazol-2-ine, 2-Phenyl(2-oxazoline), AC1L6CTO, SureCN84185, ACMC-1BL9X, AC1Q1HF0, KSC494C8P, 2-phenyl-4,5-dihydro-oxazole, 369756_ALDRICH, CTK3J4187, MolPort-003-931-166, ANW-36017, AR-1K9345, AKOS005362465, AG-K-98519

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXTHWIZHGLNEPG-UHFFFAOYSA-N

• 4-Methylpyrazole

IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204, SBB004402

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

• 3-(2-Bromoethyl)indole

IUPAC Name: 3-(2-bromoethyl)-1H-indole | CAS Registry Number: 3389-21-7
Synonyms: 3-(2-Bromoethyl)-1H-indole, 376523_ALDRICH, ZINC00160295, CID76924, EINECS 222-219-2, ST5408943, B-8070

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.097100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTLAICDKHHQUGC-UHFFFAOYSA-N

• 2-(4-chlorophenoxy)-N,N-dimethylethanamine

IUPAC Name: 2-(4-chlorophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 2401-47-0
Synonyms: AC1NR5XP, SureCN6598625, AKOS002774345, AK-86531, KB-222569, I01-9578

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKPXBCIAUAJAHE-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1hpyrazole-3-Carboxylicacidmethylester

IUPAC Name: methyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51985-95-6
Synonyms: Maybridge3_001122, NSC338308, CID334058, IDI1_012509, CD 11878

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWNUKBMQSHAGKD-UHFFFAOYSA-N

• 1-Methyl-4,5,6,7-Tetrahydro-1h-Pyrrolo[3,2-C]Pyridine

IUPAC Name: 1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine | CAS Registry Number: 569351-26-4
Synonyms: 1-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE, SureCN2261217, CTK5A5975, AKOS006285765, AB44186, AG-G-00375, KB-160060, I14-13621, 1-METHYL-1H,4H,5H,6H,7H-PYRROLO[3,2-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLMLWTWDUVBDER-UHFFFAOYSA-N

• 4-Amino-1-naphthalenecarbonitrile

IUPAC Name: 4-aminonaphthalene-1-carbonitrile | CAS Registry Number: 58728-64-6
Synonyms: 4-Cyano-1-naphthylamine, 4-Aminonaphthalene-1-carbonitrile, 122432_ALDRICH, EINECS 261-412-6, 1-NAPHTHALENECARBONITRILE, 4-AMINO-, BRN 2937292, ZINC00388138, LS-94451, ST5406217, 0-14-00-00533 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUSIZUFVMKYWGX-UHFFFAOYSA-N

• 7-Fluorochroman-4-One

IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 113209-68-0
Synonyms: 7-fluorochroman-4-one, 7-Fluoro-4-chromanone, AG-D-32877, 4H-1-Benzopyran-4-one,7-fluoro-2,3-dihydro-, PubChem17924, ACMC-1BNVW, SureCN569174, AGN-PC-0029SW, CTK4A8145, MolPort-009-199-300, ANW-49222, SBB068495, ZINC22116111, AKOS005146416, 7-fluoranyl-2,3-dihydrochromen-4-one, AC-6191, RP22875, AK-30532, BR-30532, KB-38948

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

• (R)-1-(4-bromophenyl)ethanol

IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7
Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N

• 4-(2-Keto-1-Benzimidozolinyl) Piperidine

IUPAC Name: 3-piperidin-4-yl-1H-benzimidazol-2-one | CAS Registry Number: 20662-53-7
Synonyms: Benzimidazolone, 129550_ALDRICH, CID88638, EINECS 243-950-3, 4-(2-Keto-1-benzimidazolinyl)piperidine, 4-(2'-Oxobenzimidazolin-1'-yl)piperidine, ST5308509, 1-(4-Piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one, C014353, SR-01000630997-1

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYNBAMHAURJNTR-UHFFFAOYSA-N

• 5-Fluoro-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride

IUPAC Name: 5-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 799274-07-0
Synonyms: 5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 5-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE, SureCN1124513, CTK8C5038, MolPort-003-985-415, ACT10836, ANW-73818, AKOS016004489, RP24756, AK-30479, KB-43138, A19988, 5-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMDNGEMGKNMLCE-UHFFFAOYSA-N

• 6-Methylpyridazin-3(2h)-One

IUPAC Name: 3-methyl-1H-pyridazin-6-one | CAS Registry Number: 13327-27-0
Synonyms: 6Me3OxoPyridaz, 6-methyl-pyridazone-3, 6-Methyl-3-pyridazinone, 3-Hydroxy-6-methylpyridazine, 6-Methyl-2H-pyridazin-3-one, 6-Methylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 6-methyl-, 6-Methyl-3(2H)-pyridazinone, NSC17180, TPC-002, AIDS009155, AIDS-009155, CID83346, NSC10841, EINECS 236-367-0, ZINC08603112, STT-00319529, AC-907/25005370

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZWIXLPWMGHDDD-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid

IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 8-(bromomethyl)quinoline

IUPAC Name: 8-(bromomethyl)quinoline | CAS Registry Number: 7496-46-0
Synonyms: 8-Bromomethylquinoline, 8-(Bromomethyl)quinoline, NSC405282, CID346914, ZINC00158600, CC 04308, TL8005150

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAAUGSYGHOFWEW-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline hydrochloride

IUPAC Name: 3,4-dimethoxyaniline hydrochloride | CAS Registry Number: 35589-32-3
Synonyms: 3,4-Dimethoxyanilinium chloride, MolPort-002-322-622, EINECS 252-632-3, CID118245

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONQXLLAHSKZOMV-UHFFFAOYSA-N

• 2-Chloromethyl-1-Phenyl-1H-Benzoimidazole

IUPAC Name: 2-(chloromethyl)-1-phenylbenzimidazole | CAS Registry Number: 94937-86-7
Synonyms: 2-(chloromethyl)-1-phenyl-1H-benzo[d]imidazole, 2-CHLOROMETHYL-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(chloromethyl)-1-phenyl-benzimidazole, SureCN259639, CTK5H7253, MolPort-005-271-057, AKOS009275187, 2-(chloromethyl)-1-phenylbenzimidazole, AB18569, AG-H-91481, AK114142, KB-223880, SL-000156, FT-0600153, 1-PHENYL-2-(CHLOROMETHYL)BENZIMIDAZOLE, A845135, 2-(CHLOROMETHYL)-1-PHENYL-1H-BENZIMIDAZOLE, S14-2229, 1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)-1-PHENYL-, 2-(CHLOROMETHYL)-1-PHENYL-1H-1,3-BENZODIAZOLE

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYOBCMJTBPLYGR-UHFFFAOYSA-N

• 1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDIN-2-ONE

IUPAC Name: 1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 16328-62-4
Synonyms: 1H-imidazo[4,5-b]pyridin-2(3H)-one, 1,3-Dihydro-2H-imidazo[4,5-b]pyridin-2-one, 3H-imidazo[4,5-b]pyridin-2-ol, AG-E-13155, 2H-Imidazo[4,5-b]pyridin-2-one,1,3-dihydro-, 2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-, PubChem18669, AC1LARZ2, AC1Q6GRP, SureCN239645, SureCN340944, SureCN4353283, SureCN4353284, SureCN6522315, Oprea1_539036, CTK4D1503, MolPort-000-765-785, MolPort-020-347-380, BB_SC-5250, ANW-52135

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGDIPOWQYRAOSK-UHFFFAOYSA-N

• 3-Cyclopropyl-1H-Pyrazole

IUPAC Name: 5-cyclopropyl-1H-pyrazole | CAS Registry Number: 100114-57-6
Synonyms: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162, BBL016261

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXWDVWSJMDFNQY-UHFFFAOYSA-N

• 1-Pyridin-4-Yl-Ethanol

IUPAC Name: 1-pyridin-4-ylethanol | CAS Registry Number: 23389-75-5
Synonyms: 1-(4-Pyridyl)ethanol, ()-1-(4-Pyridyl)ethanol, 82904_ALDRICH, alpha-Methylpyridine-4-methanol, 82904_FLUKA, EINECS 245-630-9, AKE-BBV-142536, (+/-)-1-(4-Pyridyl)ethanol, 4-Pyridinemethanol, alpha-methyl-, ()-alpha-Methyl-4-pyridinemethanol, CID90919, BBV-142536, GL-0159, (+/-)-alpha-Methyl-4-pyridinemethanol, InChI=1/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVOAMIOKNARIMR-UHFFFAOYSA-N

• 5-Cyano-2-methoxypyridine

IUPAC Name: 6-methoxypyridine-3-carbonitrile | CAS Registry Number: 15871-85-9
Synonyms: 6-methoxynicotinonitrile, 2-METHOXYPYRIDINE-5-CARBONITRILE, 6-methoxypyridine-3-carbonitrile, 2-Methoxy-5-pyridinecarbonitrile, 6-Methoxy-3-pyridinecarbonitrile, 2-methoxy-5-cyanopyridine, 5-cyano-2-methoxypyridine, SBB055563, AG-E-07937, ZINC00166500, PubChem15154, ACMC-209dir, AC1MC6AM, 6-Methoxy-nicotinonitrile, 6-Methoxynicotinonitrile,, SureCN524681, AC1Q4F9X, 6-methoxy-pyridine-3-nitrile, 642258_ALDRICH, CTK4C9815

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFPYAQAFVHRSAG-UHFFFAOYSA-N

• (4-Phenylpyridin-2-yl)amine

IUPAC Name: 4-phenylpyridin-2-amine | CAS Registry Number: 60781-83-1
Synonyms: 4-phenyl-2-pyridinamine, 2-Amino-4-phenylpyridine, 4-phenylpyridin-2-ylamine, 2-Pyridinamine, 4-phenyl-, AC-907/25000251

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N

• 2-NAPHTHALENEPROPANOL, 6-METHOXY-A-METHYL-

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-ol | CAS Registry Number: 65726-24-1
Synonyms: Nabumetone alcohol, SureCN8338309, Nabumetone impurity C [EP], Nabumetone alcohol, (+/-)-, UNII-394320Y6J8, AKOS015151980, 4-(6'-Methoxy-2'-naphthyl)-butan-2-ol, 2-Naphthalenepropanol, 6-methoxy-alpha-methyl-, (2RS)-4-(6-Methoxynaphthalen-2-yl)butan-2-ol, Nabumetone impurity, 4-(6'-methoxy-2'-naphthyl)-butan-2-ol- [USP]

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNVOSYBERVWSGY-UHFFFAOYSA-N