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• THIAZOLE-4-METHYLAMINE HCl

IUPAC Name: 1,3-thiazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 117043-86-4
Synonyms: C-THIAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, thiazol-4-ylmethanamine hydrochloride, SureCN6941733, BESTIPHARMA 501-183, CTK8G7897, THIAZOLE-4-METHYLAMINE HCL, THIAZOL-4-YLMETHYLAMINE HCL, (THIAZOL-4-YL)METHANAMINE HCL, AKOS015901436, AB27866, QC-3083, THIAZOLE-4-METHYLAMINE HYDROCHLORIDE, 4-(AMINOMETHYL)THIAZOLE HYDROCHLORIDE, FT-0690574, THIAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, C-1710, I14-14992

Molecular Formula:	C₄H₇ClN₂S	Molecular Weight:	150.629780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPKXTRRWXZPGDS-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde

IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• Thiazolo[4,5-B]pyridine, 2-Chloro-

IUPAC Name: 2-chloro-[1,3]thiazolo[4,5-b]pyridine | CAS Registry Number: 152170-30-4
Synonyms: 2-chlorothiazolo[4,5-b]pyridine, Thiazolo[4,5-b]pyridine,2-chloro-, AG-D-99368, ACMC-209ykd, SureCN780688, CTK4C7336, MolPort-019-903-909, ANW-49067, AKOS015850401, QC-3742, RP23315, AK-31093, BR-31093, 2-chloro-[1,3]thiazolo[4,5-b]pyridine, 2-CHLORO-THIAZOLO[4,5-B]PYRIDINE, 2-Chloro[1,3]thiazolo[4,5-b]pyridine;, KB-230260, 2-chloranyl-[1,3]thiazolo[4,5-b]pyridine, W3319, A809271

Molecular Formula:	C₆H₃ClN₂S	Molecular Weight:	170.619420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSDZXVRUWGEPQG-UHFFFAOYSA-N

• Thieno[2,3-B]pyrazine-6-Carboxylic Acid

IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid | CAS Registry Number: 59944-79-5
Synonyms: thieno[2,3-b]pyrazine-6-carboxylic acid, PubChem9882, AC1OGC1F, SureCN1697868, CHEMBL2042170, CTK1G9165, MolPort-000-142-929, ANW-68613, SBB089660, AKOS006343732, AG-G-14091, CC31501, RP03194, 6-thieno[2,3-b]pyrazinecarboxylic acid, Thieno[2,3-b]pyrazine-6-carboxylicacid, AK-76701, KB-204749, thiopheno[2,3-b]pyrazine-6-carboxylic acid, Y9582, A832547

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEHCDDSVVYRWJT-UHFFFAOYSA-N

• Thieno[2,3-C]pyridine, 4,5,6,7-Tetrahydro-

IUPAC Name: 4,5,6,7-tetrahydrothieno[2,3-c]pyridine | CAS Registry Number: 62019-71-0
Synonyms: 4,5,6,7-tetrahydrothieno[2,3-c]pyridine, 4H,5H,6H,7H-thieno[2,3-c]pyridine, SureCN11088, MolPort-000-149-379, ANW-75068, BBL020326, STK891523, AKOS005144509, MCULE-9273861232, PB17573, QC-4012, AK-64384, KB-35557, BB 0261482, THIENO[2,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXNOEHIMWZDRTK-UHFFFAOYSA-N

• THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl thieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 28783-21-3
Synonyms: Methyl thieno[2,3-c]pyridine-3-carboxylate, AC1LC7LO, CTK4G2067, AG-E-92893, KB-261045, thieno[2,3-c]pyridine-3-carboxylic acid methyl ester, Thieno[2,3-c]pyridine-3-carboxylicacid, methyl ester, Thieno[2,3-c]pyridine-3-carboxylic acid, methyl ester, Thieno[2,3-c]pyridine-3-carboxylic acid, methyl ester (8CI)

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTYYZCUGEPQHNG-UHFFFAOYSA-N

• THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID 2,4-DIAMINO-

IUPAC Name: 2,4-diaminothieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 155087-28-8
Synonyms: 2,4-Diaminothieno[2,3-d]pyrimidine-6-carboxylic acid, CTK0H0598, AG-E-03224, QC-3614, RP04730, Y7641, Thieno[2,3-d]pyrimidine-6-carboxylicacid, 2,4-diamino-, Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2,4-diamino- (9CI)

Molecular Formula:	C₇H₆N₄O₂S	Molecular Weight:	210.213140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YRSNNPNXQJUEHL-UHFFFAOYSA-N

• thietan-3-ylMethanaMine

IUPAC Name: thietan-3-ylmethanamine | CAS Registry Number: 1330750-61-2
Synonyms: thietan-3-ylmethanamine, THIETAN-3-YLMETHAMINE, 3-THIETANEMETHANAMINE HCL, CTK7E6854, HT1099, AG-C-29814, PB19286

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIJUAJZTROUSRH-UHFFFAOYSA-N

• Thietane-3-carboxylic acid

IUPAC Name: thietane-3-carboxylic acid | CAS Registry Number: 765-55-9
Synonyms: thietane-3-carboxylic acid, SureCN4766425, CTK8B6770, ANW-54291, HT1083, AKOS006380206, 765-55-9 thietane-3-carboxylic acid, AK-94335, KB-261076, WT-131194, AM20100754, FT-0685262

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDIPXAVHQNFRNU-UHFFFAOYSA-N

• TRIBUTYL(METHOXYMETHOXYMETHYL)STANNANE

IUPAC Name: tributyl(methoxymethoxymethyl)stannane | CAS Registry Number: 100045-83-8
Synonyms: MolPort-006-823-524, Tributyl-(methoxymethoxymethyl)stannane, CID4193592, Tributyl[(methoxymethoxy)methyl]stannane, TC-069402

Molecular Formula:	C₁₅H₃₄O₂Sn	Molecular Weight:	365.139260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKKJWZUBFCJSI-UHFFFAOYSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• 5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole

IUPAC Name: 5-(chloromethyl)-1,3-dimethylpyrazole | CAS Registry Number: 852227-86-2
Synonyms: ZINC04277269, CID4961270, 5-Chloromethyl-1,3-dimethyl-1H-pyrazole, CC 12524, H09021

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGEZKPNUNBVVLB-UHFFFAOYSA-N

• 4-Pyrid-4-ylbenzoic acid

IUPAC Name: 4-pyridin-4-ylbenzoic acid | CAS Registry Number: 4385-76-6
Synonyms: 4-PYRIDIN-4-YL-BENZOIC ACID, 4-pyrid-4-ylbenzoic acid, 4-(4-pyridyl)benzoic acid, 4-(4-Pyridinyl)benzoic acid, 4-(4-carboxyphenyl)pyridine, 4-(PYRIDIN-4-YL)BENZOIC ACID, 4-pyridin-4-ylbenzoic Acid, 4'-pyridyl-4-benzoic acid, SBB028526, AG-F-54735, PubChem22345, ACMC-1ADXV, SureCN205344, AC1LU51I, CTK3I9812, MolPort-000-006-008, ANW-51038, AKOS004117357, AB18581, QC-4008

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZLGZIGLHCRIMF-UHFFFAOYSA-N

• 2H-Indazol-5-amine, 2-methyl-

IUPAC Name: 2-methylindazol-5-amine | CAS Registry Number: 60518-59-4
Synonyms: 2-methyl-2H-indazol-5-amine, 2-methyl-2H-indazole-5-amine, 2-Methyl-2H-indazol-5-ylamine, 2-methylindazol-5-amine, 5-Amino-2-methyl-2H-indazole, AG-G-17458, ZINC01406466, AC1LSO1S, SureCN653802, KSC351S6P, 2-methyl-2H-indazole-5-ylamine, 5-AMINO-2-METHYLINDAZOLE, MolPort-000-140-106, ANW-48457, SBB086548, WTI-11086, AKOS005069772, MCULE-6398912397, PB20057, QC-3754

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJIJVSMBCITEKW-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid methyl ester

IUPAC Name: methyl 1H-indazole-3-carboxylate | CAS Registry Number: 43120-28-1
Synonyms: methyl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, ST060453, PubChem11863, SMR000038274, AC1LCWN1, SureCN498053, SureCN3406540, KSC494S3J, MLS000037996, methyl1H-indazole-3-carboxylate, CTK3J4934, MolPort-000-148-966, HMS2281G14, METHYL 3-INDAZOLECARBOXYLATE, ANW-52132, BBL022387, SBB009999, STK895597

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N

• 4-Bromoindole-2-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 4-bromo-1H-indole-2-carboxylate | CAS Registry Number: 103858-52-2
Synonyms: Ethyl 4-bromo-1H-indole-2-carboxylate, AR-437/43285097, 1H-Indole-2-carboxylicacid, 4-bromo-, ethyl ester, 4-BROMO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER, Ethyl pound inverted question mark4-bromo-1H-indole-2-carboxylate, PubChem23867, ACMC-1BUJG, SureCN2204502, CTK4A2444, MolPort-009-014-701, ethyl 4-Bromo Indole-2-Carboxylate, ANW-50508, ZINC35364685, AKOS009495739, AG-D-15287, RP29544, AK-28032, BR-28032, KB-51792, AB1008343

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNPDUPLMXYEJAU-UHFFFAOYSA-N

• 3-Pyridinecarboxylic Acid, 6-Chloro-5-Methoxy-

IUPAC Name: 6-chloro-5-methoxypyridine-3-carboxylic acid | CAS Registry Number: 915107-39-0
Synonyms: 6-Chloro-5-methoxynicotinic acid, 6-Chloro-5-methoxypyridine-3-carboxylic acid, 3-Carboxy-6-chloro-5-methoxypyridine, MolPort-016-582-187, CL0239, AKOS015891934, AB66372, RP03531, KB-88087, Y4682, C-2436, 6-CHLORO-5-METHOXY-3-PYRIDINECARBOXYLICACID, I02-2226, 6-CHLORO-5-METHOXY-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-CHLORO-5-METHOXY-

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJPYILBWBQBKMD-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-

IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

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

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 3,5-Dimethylpyridine-2-carbonitrile

IUPAC Name: 3,5-dimethylpyridine-2-carbonitrile | CAS Registry Number: 7584-09-0
Synonyms: 3,5-dimethylpyridine-2-carbonitrile, 2-CYANO-3,5-DIMETHYLPYRIDINE, 3,5-Dimethylpicolinonitrile, 3,5-dimethyl-2-pyridinecarbonitrile, AG-H-02396, AN-584/43363398, ZINC07023447, ACMC-20anc5, SureCN4918585, AC1P1Y57, 5-DIMETHYLPICOLINONITRILE, CTK5E2076, MYBGPKXHLYUSQF-UHFFFAOYSA-, MolPort-002-496-182, SBB085817, AB22974, AG-B-92550, QC-3811, RP00973, KB-87114

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYBGPKXHLYUSQF-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole

IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula:	C₁₁H₁₃IN₄O₃	Molecular Weight:	376.150390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 6-amino-indazole-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

• 3-Bromo-4-hydroxypyridine

IUPAC Name: 3-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-41-0
Synonyms: 3-Bromo-4-pyridinol, 3-Bromopyridin-4-ol, PubChem6678, 3-Bromo-4-pyridinol;, AC1LCD3B, 4-Pyridinol, 3-bromo-, 4-hydroxy-3-bromopyridine, SureCN627795, Pyridin-4-ol, 3-bromo-, SureCN3305108, 3-bromo-1H-pyridin-4-one, KSC222E2H, CTK1C2223, MolPort-003-823-807, ANW-51483, CL0162, SBB088832, ZINC08698540, AKOS005159344, AB09574

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWHZKNRXTDYNJO-UHFFFAOYSA-N

• 2-Chloro-5-fluoronicotinic acid ethyl ester

IUPAC Name: ethyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 139911-30-1
Synonyms: Ethyl 2-chloro-5-fluoronicotinate, ethyl 2-chloro-5-fluoropyridine-3-carboxylate, Ethyl2-chloro-5-fluoronicotinate, AG-D-80288, 2-Chloro-3-(ethoxycarbonyl)-5-fluoropyridine, 3-Pyridinecarboxylicacid, 2-chloro-5-fluoro-, ethyl ester, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, ETHYL ESTER, ACMC-1BYPH, AGN-PC-00857Z, CTK4C1984, MolPort-000-002-896, ACT04133, ANW-74815, SBB065606, ZINC02546091, AKOS015891745, AC-5237, PB34093, RP04437, AK-26741

Molecular Formula:	C₈H₇ClFNO₂	Molecular Weight:	203.598083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCQJBYHGMYTQAO-UHFFFAOYSA-N

• 4-Chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine

IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 949558-30-9
Synonyms: SureCN1944275, CTK8B7566, ANW-57684, QC-989, AKOS016001443, PB34879, AK-55096, KB-72297

Molecular Formula:	C₆H₃ClIN₃	Molecular Weight:	279.465590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEJMJIJJOSJRDO-UHFFFAOYSA-N

• 6-broMo-5-fluoro-1-Methyl-1Hindazole

IUPAC Name: 6-bromo-5-fluoro-1-methylindazole | CAS Registry Number: 1286734-86-8
Synonyms: 6-Bromo-5-fluoro-1-methyl-1H-indazole, JSPY-st000145, MolPort-016-582-075, 6-bromo-5-fluoro-1-methylindazole, AKOS015898540, AK127170, KB-82193, I10-0796

Molecular Formula:	C₈H₆BrFN₂	Molecular Weight:	229.049043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLZKXJRVDISQRH-UHFFFAOYSA-N

• 2-(Tributylstannyl)quinoline

IUPAC Name: tributyl-[(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-2-yl]stannane | CAS Registry Number: 868286-21-9
Synonyms: AKOS015950353, RP08074, (2E,3Z)-3-ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)pyridine

Molecular Formula:	C₂₂H₃₇NSn	Molecular Weight:	434.245880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRBFKFHZQDPOEC-CHCSYVTFSA-N

• 3-Difluoromethylpiperidine hydrochloride

IUPAC Name: 3-(difluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1093759-69-3
Synonyms: 3-(difluoromethyl)piperidine hydrochloride, 3-Difluoromethylpiperidine HCl, MolPort-020-003-882, HT034, AKOS015907446, QC-3804, RP08575, I14-20361, 1093759-69-3 3-(difluoromethyl)piperidine hydrochloride

Molecular Formula:	C₆H₁₂ClF₂N	Molecular Weight:	171.615986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCSDOLONHQYNBB-UHFFFAOYSA-N

• 7-methoxyindazole-6-carboxylic acid methyl ester

IUPAC Name: methyl 7-methoxy-1H-indazole-6-carboxylate | CAS Registry Number: 907190-29-8
Synonyms: 7-methoxy-1h-indazole-6-carboxylic acid methyl ester, SCHEMBL1534528, CTK8E5538, ADXWDBXTKSICGQ-UHFFFAOYSA-N, KB-263560, TX-017374, 1h-indazole-6-carboxylic acid,7-methoxy-,methyl ester, 1H-Indazole-6-carboxylic acid, 7-methoxy-, methyl ester

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADXWDBXTKSICGQ-UHFFFAOYSA-N

• 2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole

IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 70390-94-2
Synonyms: CTK8B9383, ANW-62426, AKOS014992447, AB72806, QC-3505, AK102044, KB-223925, BB 0261677

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCKLQRJGNGUAER-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

• 4-Chloro Phenyl Hydrazine

IUPAC Name: (4-chlorophenyl)hydrazine | CAS Registry Number: 1073-69-4
Synonyms: 4-Chlorophenylhydrazine, (4-Chlorophenyl)hydrazine, Hydrazine, (4-chlorophenyl)-, ALBB-005982, EINECS 214-029-3, ZINC00088600, A2521/0107150, 1073-70-7, 14581-21-6, 70597-89-6

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXNOGQJZAOXWAQ-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

• 2-Chloro-4-methoxypyridine

IUPAC Name: 2-chloro-4-methoxypyridine | CAS Registry Number: 17228-69-2
Synonyms: AG-E-21564, ZINC02389389, zlchem 749, PubChem6204, 2-Chloro-4-methoxypyridine,, KSC494I4L, ACMC-209e49, 557404_ALDRICH, CTK3J4445, ZLD0206, MolPort-000-874-731, AC1M0622, ACT06077, ANW-22567, CL0073, WT1300, AKOS002665931, AB10868, AC-6271, QC-3723

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMTPFBWHUOWTNN-UHFFFAOYSA-N

• 6-Nitro-3-carboxaldehyde

IUPAC Name: 6-nitro-2H-indazole-3-carbaldehyde | CAS Registry Number: 315203-37-3
Synonyms: 6-Nitro-1H-indazole-3-carbaldehyde, 6-Nitro indazole-3-carboxaldehyde, 6-Nitro-1H-indazole-3-carboxaldehyde, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-NITRO-, 6-nitroindazole-3-carbaldehyde, CTK4G7270, MolPort-005-934-835, 6-nitro-2H-indazole-3-carbaldehyde, ANW-60808, ZINC14984575, 6-nitro-2H-indazole-3-carboxaldehyde, AKOS006229935, AB13232, AC-5305, AG-F-05126, AM81171, 1H-Indazole-3-carboxaldehyde,6-nitro-, AK-79438, KB-45843, FT-0644410

Molecular Formula:	C₈H₅N₃O₃	Molecular Weight:	191.143600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYPSMSUYMARCRX-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine

IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 2-trifluoromethyl-pyridine-4-carbaldehyde

IUPAC Name: 2-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 108338-20-1
Synonyms: 2-(Trifluoromethyl)isonicotinaldehyde, 2-(trifluoromethyl)-4-pyridinecarboxaldehyde, 2-(trifluoromethyl)pyridine-4-carbaldehyde, 2-(Trifluoromethyl)-pyridine-4-carboxaldehyde, 2-TRIFLUOROMETHYL-PYRIDINE-4-CARBALDEHYDE, ACMC-20a2ef, AC1MC7NM, CTK0H4526, MolPort-019-865-746, ANW-54037, AKOS006228340, AB24820, AG-D-24687, QC-3521, AK-37925, KB-81081, 4-FORMYL-2-(TRIFLUOROMETHYL)PYRIDINE, 4-Pyridinecarboxaldehyde, 2-(trifluoromethyl)-;, A801859, 4-PYRIDINECARBOXALDEHYDE, 2-(TRIFLUOROMETHYL)-

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBHUHUQPLDWHIO-UHFFFAOYSA-N

• (4-METHOXYBENZYL)(PYRIDIN-2-YLMETHYL)AMINE 95%

IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 121020-62-0
Synonyms: (4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine, 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine, [(4-methoxyphenyl)methyl](2-pyridylmethyl)amine, AC1LHZRM, Ambcb5561926, CTK4B2141, MolPort-000-940-059, SBB027808, STK232847, AKOS000244016, AG-D-45707, MCULE-8466556318, QC-3044, BB 0220060, ST50020463, VU0409604-1, N-(4-methoxybenzyl)-1-(pyridin-2-yl)methanamine, (4-METHOXYBENZYL)(PYRIDIN-2-YLMETHYL)AMINE, [(4-methoxyphenyl)methyl](pyridin-2-ylmethyl)amine, (4-METHOXYPHENYL)-N-((PYRIDIN-2-YL)METHYL)METHANAMINE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSWSTFNTFFKSLS-UHFFFAOYSA-N

• 5-CHLORO-3-(TRIBUTYLSTANNYL)PYRIDINE,97%

IUPAC Name: tributyl-(5-chloropyridin-3-yl)stannane | CAS Registry Number: 206115-67-5
Synonyms: MolPort-006-717-187, 5-Chloro-3-(tributylstannyl)pyridine, CID10692506, Tributyl-(5-chloropyridin-3-yl)stannane, TC-068601

Molecular Formula:	C₁₇H₃₀ClNSn	Molecular Weight:	402.589800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUJOOLZJBTEQ-UHFFFAOYSA-N

• 2-ethynylpiperidine

IUPAC Name: 2-ethynylpiperidine | CAS Registry Number: 959918-17-3
Synonyms: 2-ETHYNYLPIPERIDINE, AGN-PC-001JYU, AKOS006323669, AG-H-94635, QC-3743, AK-42013, KB-23800, A11194

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOWKJWIPJPYKKW-UHFFFAOYSA-N

• 2-(3,5-Dichlorophenyl)-2-Propanol

IUPAC Name: 2-(3,5-dichlorophenyl)propan-2-ol | CAS Registry Number: 68575-35-9
Synonyms: 2-(3,5-dichlorophenyl)propan-2-ol, 2-(3,5-DICHLOROPHENYL)-2-PROPANOL, AG-G-64547, AC1Q3LYO, SureCN2646961, Benzenemethanol, 3,5-dichloro-alpha,alpha-dimethyl-, AC1L37Y2, CTK5C8213, AR-1C7140, 2-(3,5-Dichlorophenyl)-2-propanol;, QC-3480, Benzenemethanol,3,5-dichloro-a,a-dimethyl-, KB-221487

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.081100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZJXTXRCENENLT-UHFFFAOYSA-N

• 4,6-dichloro-2-Pyridinecarboxylic acid methyl ester

IUPAC Name: methyl 4,6-dichloropyridine-2-carboxylate | CAS Registry Number: 98273-19-9
Synonyms: Methyl 4,6-dichloropicolinate, methyl 4,6-dichloropyridine-2-carboxylate, CTK5H9791, MolPort-019-918-655, ANW-50393, AKOS015848848, AG-L-25340, QC-1018, RP26203, 2,4-Dichloro-6-(methoxycarbonyl)pyridine, AK-49057, BR-49057, KB-35768, KB-88437, W9840, C-2451, 4,6-Dichloro-pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXHPWLMQTZILLL-UHFFFAOYSA-N

• 6-Chloro-4-fluoro(1H)indazole

IUPAC Name: 6-chloro-4-fluoro-1H-indazole | CAS Registry Number: 885520-29-6
Synonyms: 6-Chloro-4-fluoro-1H-indazole, CTK8B9331, 6-Chloro-4-fluoro (1H)indazole, ANW-62360, ZINC14984002, AKOS006286397, RP02639, AK102185, KB-248403, Y4526

Molecular Formula:	C₇H₄ClFN₂	Molecular Weight:	170.571463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAMDFRHPVLKHRS-UHFFFAOYSA-N

• 1-OXO-1,2-DIHYDROISOQUINOLINE-7-CARBALDEHYDE

IUPAC Name: 1-oxo-2H-isoquinoline-7-carbaldehyde | CAS Registry Number: 1150618-27-1
Synonyms: 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde, SBB069194, ZINC32914929, AKOS015919417, 1-oxo-2H-isoquinoline-7-carboxaldehyde, KB-13062, FT-0654168, 1-oxidanylidene-2H-isoquinoline-7-carbaldehyde, A803349, S08-0031

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWTNXNVQRBJTNI-UHFFFAOYSA-N

• 1-OXO-1,2-DIHYDROISOQUINOLINE-5-CARBALDEHYDE

IUPAC Name: 1-oxo-2H-isoquinoline-5-carbaldehyde | CAS Registry Number: 1184913-66-3
Synonyms: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGSSGCKGXBKZHT-UHFFFAOYSA-N

• 1-(ISOQUINOLIN-4-YL)ETHANONE

IUPAC Name: 1-isoquinolin-4-ylethanone | CAS Registry Number: 40570-74-9
Synonyms: Ethanone, 1-(4-isoquinolinyl)-, 4-acetylisoquinoline, AGN-PC-00LKNA, SureCN8966381, CTK1D4457, AKOS013253954, AG-C-78349, RP02668, KB-239884, Y9029

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLJRDBSCZSXFNM-UHFFFAOYSA-N

• 2-AMINO-1,4-DIHYDRO-4-OXOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID

IUPAC Name: 2-amino-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 873544-81-1
Synonyms: 2-Amino-1,4-dihydro-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid, RP04783, Y4422

Molecular Formula:	C₇H₅N₃O₃S	Molecular Weight:	211.197900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSSDSSPIQOEITG-UHFFFAOYSA-N

• 4-CHLORO-1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

IUPAC Name: 6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5413-96-7
Synonyms: 6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, NSC7869, AC1L5BIZ, AC1Q3POW, CTK4J9740, NSC-7869, AR-1H1201, KB-248155, C-2577

Molecular Formula:	C₆H₆ClN₅	Molecular Weight:	183.598340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXLBKCICUWBZOQ-UHFFFAOYSA-N

• 6-FLUORO-4-METHYLPYRIDINE-3-CARBONITRILE

IUPAC Name: 6-fluoro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1201192-60-0
Synonyms: 6-Fluoro-4-methylnicotinonitrile, 6-Fluoro-4-methylpyridine-3-carbonitrile, MolPort-016-582-064, 3-Cyano-6-fluoro-4-methylpyridine, RP01076, KB-99488, Y7230

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFXREOQLNIVKPE-UHFFFAOYSA-N

• 7-(TRIFLUOROMETHYL)ISOQUINOLIN-1(2H)-ONE

IUPAC Name: 7-(trifluoromethyl)-2H-isoquinolin-1-one | CAS Registry Number: 410086-28-1
Synonyms: SureCN793511, ZINC33358951, AKOS015919022, 7-(trifluoromethyl)-2H-isoquinolin-1-one, FT-0658851, ST51056070, A825386, S08-0047

Molecular Formula:	C₁₀H₆F₃NO	Molecular Weight:	213.155950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTXOPRIQIDKOLM-UHFFFAOYSA-N