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• 2-Bromo-1-(2-methoxypyridin-4-yl)ethanone

IUPAC Name: 2-bromo-1-(2-methoxypyridin-4-yl)ethanone | CAS Registry Number: 1187669-32-4
Synonyms: SCHEMBL1889165, LSEAFYYGGQILPK-UHFFFAOYSA-N, DA-19243, 2-bromo-1-(2-methoxypyridin-4-yl)ethanone, 2-Bromo-1-[2-(methyloxy)-4-pyridinyl]ethanone

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSEAFYYGGQILPK-UHFFFAOYSA-N

• 1-Bromo-5-chloroisoquinoline

IUPAC Name: 1-bromo-5-chloroisoquinoline | CAS Registry Number: 1207448-41-6
Synonyms: 1-bromo-5-chloroisoquinoline, QC-3398

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEWLUXJBVGFCGR-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-methylpyrazine

IUPAC Name: 2-bromo-5-chloro-3-methylpyrazine | CAS Registry Number: 1260664-82-1
Synonyms: AKOS016008756, AB72477, AK110663, KB-228955

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDXSLISYCFTQCY-UHFFFAOYSA-N

• 2-Chloro-4-(chloromethyl)pyrimidine

IUPAC Name: 2-chloro-4-(chloromethyl)pyrimidine | CAS Registry Number: 944902-31-2
Synonyms: 2-chloro-4-chloromethyl-pyrimidine, CTK5H6727, MolPort-020-006-324, AKOS006304121, AB58935, AG-L-59755, HP23505, RP22574, AK123518, KB-229549, C-2165

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNHVCSCFJSKSQK-UHFFFAOYSA-N

• 4-bromo-3-methoxypyridine hydrochloride

IUPAC Name: 4-bromo-3-methoxypyridine;hydrochloride | CAS Registry Number: 1209335-53-4
Synonyms: 4-BROMO-3-METHOXYPYRIDINE HCL, SureCN2714000, CTK4B2099, MolPort-009-197-509, ANW-51208, AKOS015843706, AG-L-20799, MB09674, QC-4032, RP27526, AK-46696, BR-46696, KB-72173, X9457

Molecular Formula:	C₆H₇BrClNO	Molecular Weight:	224.482880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMMARTLPJIOTDK-UHFFFAOYSA-N

• (S)-2-(tert-Butyldimethylsilyloxy)propanal

IUPAC Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 87727-28-4
Synonyms: CTK3C2142, AG-L-66765, (S)-2-(tert-Butyl-dimethyl-silanyloxy)-propionaldehyde, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-

Molecular Formula:	C₉H₂₀O₂Si	Molecular Weight:	188.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMIIHJBTQLZXBV-QMMMGPOBSA-N

• 2,3-DIAMINOBENZOTRIFLUORIDE

IUPAC Name: 3-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 360-60-1
Synonyms: 3-(trifluoromethyl)benzene-1,2-diamine, 2,3-Diaminobenzotrifluoride, SureCN476347, AC1L92B5, CTK8C4568, MolPort-001-776-346, ANW-72366, PC5279, SBB089137, ZINC01595329, AKOS016007629, QC-3808, RP23767, AK-41475, KB-233808

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQFRTJPVZSPBFI-UHFFFAOYSA-N

• 3-bromo-6-chloropyridin-2-amine

IUPAC Name: 3-bromo-6-chloropyridin-2-amine | CAS Registry Number: 442127-50-6
Synonyms: 3-Bromo-6-chloropyridin-2-amine, 2-Amino-3-bromo-6-chloropyridine, ACMC-209jwp, CTK8B1702, MolPort-009-199-626, ANW-30071, AKOS015999445, AB68223, QC-3844, AK-92389, AM807432, KB-30489, 3-BROMO-6-CHLORO-PYRIDIN-2-YLAMINE

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

InChIKey: OSFDXYVWIQEZHA-UHFFFAOYSA-N

• (Cyclopropylmethyl)hydrazine dihydrochloride

IUPAC Name: cyclopropylmethylhydrazine;dihydrochloride | CAS Registry Number: 809282-61-9
Synonyms: (cyclopropylmethyl)hydrazine dihydrochloride, AC1Q3AWE, SureCN284041, CTK7F1958, MolPort-005-311-503, AG-A-06561, Cyclopropylmethylhydrazine dihydrochloride, BL010401, 1-(CYCLOPROPYLMETHYL)HYDRAZINE 2HCL, EN300-29516, S14-2888

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JTJBBDAUIXOTHL-UHFFFAOYSA-N

• 6-AMINO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE

IUPAC Name: 6-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5399-91-7
Synonyms: MLS002637779, 6-amino-1-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, 6-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, NSC4936, SureCN889777, AC1L59RP, AC1Q6I8N, CTK4J9263, HMS3093G10, NSC-4936, AR-1H0824, AKOS015917135, AG-K-73895, RP02415, SMR001547296, Y9392, 6-amino-1-methylpyrazolo[4,5-e]pyrimidin-4-ol, S03-0389, 6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, 6-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHTSOWTXOQOERW-UHFFFAOYSA-N

• 3-methyl-1H-pyrazolo[3,4-c]pyridine

IUPAC Name: 3-methyl-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1072249-89-8
Synonyms: 3-Methyl-1H-pyrazolo[3,4-c]pyridine, SureCN1344802, CTK8C5063, ANW-73920, CL4527, AKOS016001441, PB24132, QC-3992, AK-55059, KB-70944, PYRAZOLO[3,4-C]PYRIDINE, 3-METHYL-, 1H-PYRAZOLO[3,4-C]PYRIDINE, 3-METHYL-

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUOYUBYDFVQGGN-UHFFFAOYSA-N

• 3-methyl-1H-indazol-6-yl-6-boronic acid

IUPAC Name: (3-methyl-2H-indazol-6-yl)boronic acid | CAS Registry Number: 1245816-26-5
Synonyms: 3-Methyl-1H-indazol-6-yl-6-boronic acid, 3-Methyl-1H-indazole-6-boronic acid, 3-methyl-1H-indazol-6-ylboronic acid, CTK7I2611, MolPort-016-581-538, AKOS006307071, AG-B-97472, OR30840, PB11976, QC-3990, RP09336, 3-methyl-1H-indazol-6-yl-6-boronicacid, AK-47794, BR-47794, KB-70941, KB-236524, FT-0685873, X9601, 3-METHYL-1H-INDAZOL-6-YL-BORONIC ACID, 3-METHYL-1H-INDAZOL-6-YL-4-BORONIC ACID

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BILMNHWUQJFDED-UHFFFAOYSA-N

• 4-Pyridinamine, 2-bromo-5-methyl-

IUPAC Name: 2-bromo-5-methylpyridin-4-amine | CAS Registry Number: 79055-60-0
Synonyms: 2-bromo-5-methylpyridin-4-amine, AG-H-16893, AC1Q2OFR, CTK5E6391, MolPort-020-007-470, ANW-67948, QC-720, AKOS006307389, AB63107, 2-BROMO-5-METHYL-4-PYRIDINAMINE, 2-BROMO-4-AMINO-5-METHYLPYRIDINE, AK-80935, EN002014, 4-PYRIDINAMINE, 2-BROMO-5-METHYL-, KB-229028, 2-BROMO-5-METHYL-PYRIDIN-4-YLAMINE, FT-0686186

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZTRUPUDUVCDTC-UHFFFAOYSA-N

• 2-Hydrazino-4-methylpyridine

IUPAC Name: (4-methylpyridin-2-yl)hydrazine | CAS Registry Number: 4931-00-4
Synonyms: 2-Hydrazinyl-4-methylpyridine, 4-methyl-2-pyridylhydrazine, 2-hydrazino-4-methylpyridine, 1-(4-METHYLPYRIDIN-2-YL)HYDRAZINE, SureCN960313, CTK8B5711, MolPort-003-727-999, ANW-49757, SBB050927, ZINC11567887, AKOS005173504, QC-3374, AK-72779, BL010278, BR-72779, KB-85703, AM20061806, BB 0261993, FT-0683382, W6502

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNFPJUDYICAQSZ-UHFFFAOYSA-N

• 4-bromo-1H-indazole-3-carboxylic acid

IUPAC Name: 4-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 885521-80-2
Synonyms: MolPort-005-934-790, 4-Bromo-3-indazolecarboxylic acid, AC-14353, EN001665

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQVZPISNPRYBGH-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride

IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula:	C₅H₁₄Cl₂N₂O	Molecular Weight:	189.083460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 4-Fluorobenzofuran

IUPAC Name: 4-fluoro-1-benzofuran | CAS Registry Number: 24410-58-0
Synonyms: PubChem15663, SureCN1258094, 4-FLUORO-1-BENZOFURAN, AKOS006302966, MB08828, RP01075, AK143573, Y8415

Molecular Formula:	C₈H₅FO	Molecular Weight:	136.123103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZUXZSQNFHYMCH-UHFFFAOYSA-N

• 5-Amino-4-hydroxypyrimidine

IUPAC Name: 5-amino-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 69785-94-0
Synonyms: 5-AMINOPYRIMIDIN-4(3H)-ONE HYDROCHLORIDE, 5-aminopyrimidin-4-ol, 5-Amino-4(1H)-pyrimidinone, RP01546, 5-amino-4-hydroxypyrimidine hydrochloride, KB-244590, C-2443, 106913-64-8

Molecular Formula:	C₄H₆ClN₃O	Molecular Weight:	147.562940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QNHQWEPCQNAAPX-UHFFFAOYSA-N

• 2-METHOXY-4-PYRIDINEMETHYLAMINE

IUPAC Name: (2-methoxypyridin-4-yl)methanamine | CAS Registry Number: 148900-69-0
Synonyms: 2-Methoxy-4-pyridinemethylamine, MolPort-004-288-266, (2-methoxy-4-pyridinyl)methanamine, EC-000.1945, EN300-27611

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQAHBOKPZNLKRF-UHFFFAOYSA-N

• 2-PHENOXYPROPYLAMINE HCL

IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 6437-49-6
Synonyms: 2-Phenoxypropylamine hydrochloride, ST50407651, [(1-Aminopropan-2-Yl)Oxy]Benzene Hydrochloride, ACMC-20annz, CTK7E3821, MolPort-001-760-171, AR3791, 2-phenoxypropan-1-amine hydrochloride, AG-A-45240, MCULE-6704971218, QC-3762, EN300-76886, T7100805, I14-61797

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGOBBGUREQJPPH-UHFFFAOYSA-N

• 2,4-DIBROMO-3-METHYLPYRIDINE

IUPAC Name: 2,4-dibromo-3-methylpyridine | CAS Registry Number: 128071-93-2
Synonyms: Pyridine, 2,4-dibromo-3-methyl-, ACMC-20a80e, AGN-PC-003Q4Y, CTK0C1787, MolPort-020-172-185, ANW-61308, AKOS016003377, AG-D-58189, QC-3615, AK-48975, KB-225455

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAHDTPWZWVNOGM-UHFFFAOYSA-N

• 3-BROMO-2-FORMYLANISOLE

IUPAC Name: 2-bromo-6-methoxybenzaldehyde | CAS Registry Number: 126712-07-0
Synonyms: 2-Bromo-6-methoxybenzaldehyde, 3-Bromo-2-formylanisole, 2-Bromo-6-Methoxy-Benzaldehyde, AC1LBBGJ, ACMC-209bbl, 2-Bromo-6-methoxybenzaldehyde,, CTK4B5311, Benzaldehyde,2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-benzaldehyde, MolPort-015-143-205, ANW-18943, WTI-10665, AKOS015835100, AG-D-55957, MB05120, QC-3712, RL01310, AK-89222, BD239671, KB-21612

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQLOLSOZFHENIV-UHFFFAOYSA-N

• 7-CHLORO-1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDINE

IUPAC Name: 7-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-43-6
Synonyms: 7-Chloro-1H-pyrazolo[4,3-b]pyridine, AGN-PC-00NTAT, SureCN3465347, SureCN3465349, ANW-72763, CL4556, AKOS006373508, AKOS016007580, PB19187, RP21757, 1H-Pyrazolo[4,3-b]pyridine, 7-chloro-, AK-27233, KB-249666, Y5669

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDQRFKKCBULBSD-UHFFFAOYSA-N

• (4-Aminophenyl)piperidin-1-ylmethanone

IUPAC Name: (4-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 42837-37-6
Synonyms: nchembio.87-comp30, TimTec1_002611, Oprea1_328484, Oprea1_777979, ARONIS015991, 4-(1-Piperidinylcarbonyl)aniline, MolPort-000-140-746, 4-(piperidin-1-ylcarbonyl)aniline, Piperidine, 1-(4-aminobenzoyl)-, ALBB-000064, (4-Amino-phenyl)-piperidin-1-yl-methanone, CID577812, STK299342, ZINC00045801, BAS 03421360, 4-(piperidin-1-ylcarbonyl)phenylamine, BBV-026093, NCGC00173934-01, (4-aminophenyl)(piperidin-1-yl)methanone, EU-0067488

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N

• 2-(Bromomethyl)pyridine

IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 55401-97-3
Synonyms: ZINC02387255, AC1LBTZB, SureCN6563, AC1Q27NX, AC1Q27QG, Pyridine,2-(bromomethyl)-, SureCN1437815, Pyridine, 2-(bromomethyl)-, CTK5A3552, MolPort-001-791-834, ANW-54008, AR-1C8662, SBB072652, AKOS005259592, AG-F-93648, AM81295, QC-3503, AK-77171, KB-15444, ST45028811

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

• 3-bromo-7-methoxy-1H-Pyrazolo[4,3-b]pyridine

IUPAC Name: 3-bromo-7-methoxy-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1357945-04-0
Synonyms: 3-broMo-7-Methoxy-1H-pyrazolo[4,3-b]pyridine, AKOS027424819, AK476758

Molecular Formula:	C₇H₆BrN₃O	Molecular Weight:	228.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUWAODBEIRKHQK-UHFFFAOYSA-N

• 2-Hydrazinyl-6-methoxypyrazine

IUPAC Name: (6-methoxypyrazin-2-yl)hydrazine | CAS Registry Number: 954227-93-1
Synonyms: AGN-PC-01XQC5, SureCN7236385, 2-Hydrazino-6-methoxypyrazine, CTK8C2964, (6-methoxypyrazin-2-yl)hydrazine, MolPort-003-990-682, ANW-69369, AKOS006313593, QC-3383, AK-30658, BL010288, KB-88354, 1-(6-METHOXYPYRAZIN-2-YL)HYDRAZINE

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFPGXLWZGXIZQU-UHFFFAOYSA-N

• 3-bromo-5-chloro-1H-Pyrazolo[3,4-b]pyridine

IUPAC Name: 3-bromo-5-chloro-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1245649-96-0
Synonyms: 3-Bromo-5-chloro-1H-pyrazolo[3,4-b]pyridine, CTK8B8860, ANW-61518, AKOS016002978, QC-3828, AK-38805, KB-235111

Molecular Formula:	C₆H₃BrClN₃	Molecular Weight:	232.465120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMVUEHXTDWJMIW-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-c]pyridine

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1260671-36-0
Synonyms: CTK8C4360, MolPort-022-466-101, ANW-71660, AKOS016007349, AB73743, AK-77076, KB-241069, Y5254

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUPUIJNFTSIUEM-UHFFFAOYSA-N

• 4-Isoquinolineboronic acid

IUPAC Name: isoquinolin-4-ylboronic acid | CAS Registry Number: 192182-56-2
Synonyms: Isoquinoline-4-boronic acid, BM229, ST5408530, TL8001574

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDTOUTKTCGPAGY-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-5-boronic acid

IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylboronic acid | CAS Registry Number: 227305-69-3
Synonyms: D2710G1, CC 00812, TL8001907

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIXLJHSFAMVHPC-UHFFFAOYSA-N

• 7-Bromoindazole

IUPAC Name: 7-bromo-1H-indazole | CAS Registry Number: 53857-58-2
Synonyms: 7-bromo-1H-indazole, 7-Bromo-2H-indazole, AG-F-85620, 845751-59-9, PubChem14406, ACMC-1B1ZL, BROMOINDAZOLE(7-), SureCN1855857, SureCN3364506, KSC268A6L, 1H-INDAZOLE,7-BROMO-, CHEMBL439566, CTK1G8065, CHEBI:511402, ANW-31868, DNC013439, SBB092096, WTI-10294, WTI-11396, ZINC14007945

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMHHWCPTROQUFM-UHFFFAOYSA-N

• 8-Bromoisoquinoline

IUPAC Name: 8-bromoisoquinoline | CAS Registry Number: 63927-22-0
Synonyms: FS002007

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPRIHFQFWWCIGY-UHFFFAOYSA-N

• 5-(Trifluoromethyl)pyrid-2-yl hydrazine

IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-85-4
Synonyms: Bionet2_000686, ZINC01390093, ST5137936

Molecular Formula:	C₆H₆F₃N₃	Molecular Weight:	177.127150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDRJYGJBOYHPJC-UHFFFAOYSA-N

• 6-fluoro-1h-indazole-3-carboxylic Acid

IUPAC Name: 6-fluoro-1H-indazole-3-carboxylic acid | CAS Registry Number: 129295-30-3
Synonyms: 6-fluoro-1H-indazole-3-carboxylic Acid, 6-Fluoro-3-indozole-carboxylic acid, 6-FLUORO-3-(1H)INDAZOLE CARBOXYLIC ACID, F2167-0193, SureCN2816583, CTK4B6230, MolPort-005-933-666, ANW-61497, SBB089633, STL302118, WTI-11412, AKOS006228327, AB16519, AG-D-59774, MCULE-4509610053, RP03180, AC-12211, AK-39513, KB-45391, 6-fluoranyl-1H-indazole-3-carboxylic acid

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNPFUABTEGLQBG-UHFFFAOYSA-N

• 2-methyl-1,3-oxazole-4-carboxylic Acid

IUPAC Name: 2-methyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23062-17-1
Synonyms: 2-Methyloxazole-4-carboxylic acid, 2-Methyl-1,3-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 2-methyl-, 2-methyl-oxazole-4-carboxylic acid, 23012-17-1, 4-Carboxy-2-methyl-1,3-oxazole, Oxazole-4-carboxylic acid, 2-methyl-, AGN-PC-0CUHSR, AC1LBOE4, SureCN222642, AC1Q5UE6, CTK1A1138, MolPort-004-962-450, BB_SC-7364, 4-Oxazolecarboxylicacid, 2-methyl-, ANW-51643, AR-1G4205, SBB019457, STK661733, WTI-11680

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IARMCEYEYXXEOS-UHFFFAOYSA-N

• 2-chloro-5-trifluoromethyl-nicotinonitrile

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 624734-22-1
Synonyms: 2-Chloro-5-(trifluoromethyl)nicotinonitrile, 2-CHLORO-5-TRIFLUOROMETHYL-NICOTINONITRILE, AG-G-29439, 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE, CTK2F2297, MolPort-019-875-313, ANW-58560, AKOS016003460, AB60237, QC-3730, AK-80091, KB-68469, C-2168, 2-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBONITRILE

Molecular Formula:	C₇H₂ClF₃N₂	Molecular Weight:	206.552390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWFBFKPZLKQYPR-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine dihydrochloride

IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• 3-Amino-4-ethylpyrazole

IUPAC Name: 4-ethyl-1H-pyrazol-5-amine | CAS Registry Number: 43024-15-3
Synonyms: 4-Ethyl-1H-pyrazol-3-amine, AGN-PC-00G6XB, SureCN1010195, SureCN9948186, 4-ethyl-1H-pyrazol-5-amine, Jsp006977, CTK6D0877, MolPort-000-003-609, AC-045, ANW-45466, SBB069760, ZINC21985136, 3-AMINO-4-ETHYL-1H-PYRAZOLE, AKOS010652670, AKOS015918378, 4-ETHYL-1H-PYRAZOL-3-YLAMINE, AB29672, AG-A-74939, QC-4052, RP00532

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDCODVKTTJWFAR-UHFFFAOYSA-N

• 2-Aminooxazole

IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-nitropyridine

IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine | CAS Registry Number: 136888-21-6
Synonyms: 2-Chloro-3-nitro-5-fluoropyridine, AG-D-75167, PubChem2967, ACMC-1CC17, CTK4C0537, MolPort-002-041-466, ANW-20194, SBB065485, ZINC08698159, AKOS005063931, Pyridine,2-chloro-5-fluoro-3-nitro-, LF10423, QC-3731, RP23811, RP23813, AK-30247, BR-30247, KB-22465, N422, AB1005113

Molecular Formula:	C₅H₂ClFN₂O₂	Molecular Weight:	176.532983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N

• 1-Methyl-3-azetidinecarboxylic acid

IUPAC Name: 1-methylazetidine-3-carboxylic acid | CAS Registry Number: 875629-26-8
Synonyms: 1-methyl-3-azetidinecarboxylic acid, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982, 3-AZETIDINECARBOXYLIC ACID, 1-METHYL-

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQTWISXQJKXTEM-UHFFFAOYSA-N

• 7-bromo-1H-Pyrazolo[4,3-c]pyridine

IUPAC Name: 7-bromo-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1256821-58-5
Synonyms: 7-BROMO-1H-PYRAZOLO[4,3-C]PYRIDINE, AKOS016014891, PB13804, AK130994, QC-10236, KB-249504, Y5251, C-8873

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIFRKKWUAVZXQP-UHFFFAOYSA-N

• 4-(Bromomethyl)-tetrahydro-2H-thiopyran

IUPAC Name: 4-(bromomethyl)thiane | CAS Registry Number: 1276056-87-1
Synonyms: MolPort-020-006-667, AKOS016344429, DA-19260, BB 0261815, C-0297

Molecular Formula:	C₆H₁₁BrS	Molecular Weight:	195.120540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQWJWYPCHQDWCG-UHFFFAOYSA-N

• 3-Bromoquinoline-6-carboxylic acid

IUPAC Name: 3-bromoquinoline-6-carboxylic acid | CAS Registry Number: 205114-14-3
Synonyms: AGN-PC-01MJ5E, SureCN2147076, 3-bromoquinoline-6-carboxylic acid, 6-Quinolinecarboxylic acid, 3-bromo-, QC-8349

Molecular Formula:	C₁₀H₆BrNO₂	Molecular Weight:	252.064140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKBPYVBSEJLPIR-UHFFFAOYSA-N

• 4-Chloro-3H-imidazo[4,5-c]pyridine

IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 81053-66-9
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 2770-01-6, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 2-(4,6-dimethylpyridin-2-yl)ethanamine

IUPAC Name: 2-(4,6-dimethylpyridin-2-yl)ethanamine | CAS Registry Number: 937637-69-9
Synonyms: 2-(4,6-DIMETHYLPYRIDIN-2-YL)ETHANAMINE, AGN-PC-013OYU, SureCN9427715, AKOS003237559, AB45812, 2-(4,6-DIMETHYL-2-PYRIDINYL)ETHANAMINE, 2-(4,6-DIMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, 2-(4,6-DIMETHYLPYRIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVANZOLZAPMJTO-UHFFFAOYSA-N

• 4-amino-3-Pyridineacetic acid

IUPAC Name: 2-(4-aminopyridin-3-yl)acetic acid | CAS Registry Number: 1227570-90-2
Synonyms: 2-(4-Aminopyridin-3-yl)acetic acid, CTK8B6195, ANW-52920, AKOS013443558, QC-3489, AK-94306, AM806612, BD231652, KB-222254

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRQDNHUPZXMOOA-UHFFFAOYSA-N

• 6-Bromo-3-methyl-1H-indole

IUPAC Name: 6-bromo-3-methyl-1H-indole | CAS Registry Number: 1219741-50-0
Synonyms: 6-BROMO-3-METHYL-1H-INDOLE, SureCN11489, CTK8C4206, ANW-71264, AKOS016008164, AK104506, KB-247876

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: LJFVGMUBSYLFLX-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine

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

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N