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• 4-Bromo-2-Methoxyaniline

IUPAC Name: 4-bromo-2-methoxyaniline | CAS Registry Number: 59557-91-4
Synonyms: 4-bromo-2-methoxyaniline, 4-Bromo-2-methoxy-phenylamine, 2-Amino-5-bromoanisole, 4-Bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, AG-G-12298, PubChem2258, ACMC-209meb, SureCN155113, AC1LA03Q, KSC497O8L, CTK3J7785, MolPort-002-499-659, (4-bromo-2-methoxy-phenyl)-amine, ACT00157, ANW-33297, BBL018709, FC1166, SBB051732, WT1566

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRFYIYOXJWKONR-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester

IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 4-(1-Piperazinyl)-1h-Indole

IUPAC Name: 4-piperazin-1-yl-1H-indole | CAS Registry Number: 84807-09-0
Synonyms: 4-Piperazino-1H-indole, 4-(1-Piperazinyl)-1H-indole, Oprea1_432264, 1H-Indole, 4-(1-piperazinyl)-, CID594590, LS-83343, TL80073460

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZKSXUIOKWQABW-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde

IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 1-Phenyl-5-(2-Thienyl)-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 1-phenyl-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 220192-02-9
Synonyms: AG-E-60775, 1-Phenyl-5-(2-thienyl)-1H-pyrazole-3-carboxylic acid, 1-phenyl-5-(thiophen-2-yl)-1H-pyrazole-3-carboxylic acid, AC1MCKBF, CTK1A0159, MolPort-000-149-205, BBL021599, RW3967, STK894312, AKOS000199398, GL-0102, MCULE-3682978124, OR01550, QC-3598, AK-34152, KB-13132, FT-0080532, FT-0650891, 1-phenyl-5-thiophen-2-ylpyrazole-3-carboxylic acid, 1-phenyl-5-(thiophen-2-yl)pyrazole-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVUATZWSTXLFCR-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzoic acid

IUPAC Name: 3-hydroxy-4-iodobenzoic acid | CAS Registry Number: 58123-77-6
Synonyms: AG-G-05521, AC1LEJ1L, AC1Q4PHV, SureCN351139, 3-Hydroxy-4-iodobenzoicacid, ACMC-1AY71, AE-641/00128043, KSC497O7H, 3-Hydroxy-4-iodo-benzoic acid, 664057_ALDRICH, CTK3J7773, MolPort-000-144-979, ANW-49586, AR-1F3633, SBB064163, AKOS007930832, 4-IODO-3-HYDROXY BENZOIC ACID, AB10648, AC-5637, QC-1419

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UABBBWVTEWIIMN-UHFFFAOYSA-N

• 4-BROMOOCTANE

IUPAC Name: 4-bromooctane | CAS Registry Number: 999-06-4
Synonyms: 4-Bromooctane, Octane, 4-bromo-, EINECS 213-655-4, CID102536

Molecular Formula:	C₈H₁₇Br	Molecular Weight:	193.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDODEDHSASFCSW-UHFFFAOYSA-N

• 4-aminophenylboronic Acid

IUPAC Name: (4-aminophenyl)boronic acid | CAS Registry Number: 89415-43-0
Synonyms: 4-Aminophenylboronic acid, (4-aminophenyl)boronic Acid, 4-Aminobenzeneboronic acid, AG-H-61921, 4-Aminobenzeneboronicacidhydrochloride, 4-Boronoaniline, PubChem6329, AC1MC1JE, SureCN56109, ACMC-209r17, P-AMINOPHENYLBORONIC ACID, (4-ANILINO)BORONIC ACID, CTK5G3079, Boronic acid,B-(4-aminophenyl)-, MolPort-001-759-539, ACT11284, Boronic acid, B-(4-aminophenyl)-, ANW-39305, BENZENEBORONIC ACID, P-AMINO-, AKOS005255130

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKPDAJWEBQRQCO-UHFFFAOYSA-N

• 1-Phenylpyrrole

IUPAC Name: 1-phenylpyrrole | CAS Registry Number: 635-90-5
Synonyms: N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, InChI=1/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N

• 1H-Indazole-6-carbonitrile

IUPAC Name: 1H-indazole-6-carbonitrile | CAS Registry Number: 141290-59-7
Synonyms: 1H-indazole-6-carbonitrile, 6-Cyano-1H-indazole, AG-D-82279, 6-Cyano Indazole, NSC144989, 6-CYANOINDAZOLE, ACMC-1CEJF, AC1L9MHY, CYANOINDAZOLE(6-), SureCN578190, INDAZOLE-6-CARBONITRILE, CTK0H3554, MolPort-004-748-564, ACT06517, ANW-52805, STL283117, WTI-10035, ZINC05086226, AKOS005145961, Indazole-6-carbonitrile;NSC 144989

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVGRVWCYOJDNQK-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid HCl

IUPAC Name: (4-aminophenyl)boronic acid | CAS Registry Number: 80460-73-7
Synonyms: 4-Aminophenylboronic acid, A1420G1, TL8007123

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKPDAJWEBQRQCO-UHFFFAOYSA-N

• 3-Phenoxybromobenzene

IUPAC Name: 1-bromo-3-phenoxybenzene | CAS Registry Number: 6876-00-2
Synonyms: 1-Bromo-3-phenoxybenzene, Benzene, 1-bromo-3-phenoxy-, NSC57095, CID96165, ZINC00261811, OR13134, LS-29212, EU-0066933

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHDAKFFMKLQPTD-UHFFFAOYSA-N

• 4-[2-(trifluoromethyl)phenyl]Piperidine Hydrochloride

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 255051-14-0
Synonyms: 4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE, CHEMBL2011554, 4-[2-(trifluoromethyl)phenyl]piperidine hydrochloride, SureCN307161, CTK8B8267, MolPort-003-985-137, ANW-59845, RW1115, AKOS016004439, MCULE-7033299655, AK-34381, KB-33593, FT-0081087, FT-0647032, 4-(2-Trifluoromethylphenyl)Piperidinium Chloride, 4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HCL, 4-(2-TRIFLUOROMETHYLPHENYL)-PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZYIRYKJNSACFP-UHFFFAOYSA-N

• 1-Phenyl-1h-Indole

IUPAC Name: 1-phenylindole | CAS Registry Number: 16096-33-6
Synonyms: 1-Phenyl-1H-indole, Phenylindole, 1-phenylindole, Indole, phenyl-, 1H-Indole, phenyl-, PubChem23692, 1H-Indole, 1-phenyl-, SureCN170890, AC1L4A5W, CHEMBL149746, 1-Phenylbenzimidazole deriv. 8, CTK0H3555, MolPort-001-788-586, ACN-P000828, ANW-72258, ZINC03083155, AKOS006271861, AG-E-10586, QC-9729, AC-17817

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBFCBQMICVOSRW-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethyl)sulphonylamino]pyridine

IUPAC Name: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-50-1
Synonyms: 403636_ALDRICH, ZINC01081185, CID534172, N-(2-Pyridyl)bis(trifluoromethanesulfonimide), N,N-Bis(trifluoromethylsulfonyl)-2-pyridylamine, 2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine, Pyridin-2-amine, N,N-bis(trifluoromethylsulfonyl)-, Trifluoro-N-(2-pyridinyl)-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula:	C₇H₄F₆N₂O₄S₂	Molecular Weight:	358.238079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DXLQEJHUQKKSRB-UHFFFAOYSA-N

• (3-oxo-cyclohexyl)-carbamic Acid Tert-butyl Ester

IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 885280-38-6
Synonyms: 3-N-Boc-aminocyclohexanone, tert-butyl 3-oxocyclohexylcarbamate, (3-oxo-cyclohexyl)-carbamic acid tert-butyl ester, AG-H-57586, tert-butyl3-oxocyclohexylcarbamate, PubChem20066, SureCN132145, CTK5G0681, HT774, ANW-43484, FC0860, RW3635, RW3695, WTI-11224, AKOS005146026, AC-1730, BD23678, QC-2031, RP26757, tert-butyl N-(3-oxocyclohexyl)carbamate

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N

• 4-Fluoro-3-Methoxyphenylacetonitrile

IUPAC Name: 2-(4-fluoro-3-methoxyphenyl)acetonitrile | CAS Registry Number: 850565-37-6
Synonyms: 3-Methoxy-4-fluorobenzyl cyanide, 4-Fluoro-3-methoxyphenylacetonitrile, 2-(4-fluoro-3-methoxyphenyl)acetonitrile, AG-H-41185, AGN-PC-01NMCQ, SureCN622290, 3-methoxy-4-fluorobenzylcyanide, CTK5F3909, MolPort-001-777-520, ANW-74103, PC8646, RW1211, SBB087894, ZINC14989249, AKOS006344021, AS01756, Benzeneacetonitrile,4-fluoro-3-methoxy-, 4-FLUORO-3-METHOXYBENZYL CYANIDE, AK-81784, Benzeneacetonitrile, 4-fluoro-3-methoxy-

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWBUXMKSIMCUIX-UHFFFAOYSA-N

• 4-chloropyrimidine

IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzaldehyde

IUPAC Name: 3-fluoro-4-formylbenzonitrile | CAS Registry Number: 105942-10-7
Synonyms: 3-fluoro-4-formylbenzonitrile, 2-FLUORO-4-CYANOBENZALDEHYDE, Benzonitrile, 3-fluoro-4-formyl-, 3-fluoro-4-formylbenzenecarbonitrile, SBB063821, AG-D-19982, 3-fluoro-4-formyl-benzonitrile, PubChem16711, AC1MD3VH, ACMC-1C5TD, KSC494G3L, CTK3J4335, Benzonitrile,3-fluoro-4-formyl-, MolPort-001-778-493, ACT00178, ANW-49693, CL8345, ZINC16159787, AKOS005255548, AB32080

Molecular Formula:	C₈H₄FNO	Molecular Weight:	149.121863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXHUSGWCFSXQMF-UHFFFAOYSA-N

• 6-Methoxy-4-Quinolinecarboxylic Acid

IUPAC Name: 6-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 86-68-0
Synonyms: Quininic acid, 6-Methoxycinchoninic acid, Prestwick0_001103, Prestwick1_001103, Prestwick2_001103, Oprea1_238538, Cinchoninic acid, 6-methoxy-, SPBio_003083, 6-Methoxy-4-quinolinecarboxylic acid, AIDS020591, AIDS-020591, CID345824, NSC403610, 4-Quinolinecarboxylic acid, 6-methoxy-, CAS-86-68-0, NCGC00016341-01, AE-562/43287134

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXLFLUJXWKXUGS-UHFFFAOYSA-N

• 1-Bromo-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]Benzene

IUPAC Name: (4-bromophenyl)methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 87736-74-1
Synonyms: SureCN481257, AKOS015841199, AK130102, 4-Bromobenzyl dimethyl-tert-butylsilyl Ether, FT-0081051, FT-0651020, (4-Bromobenzyl)oxy](tert-butyl)dimethylsilane, ((4-Bromobenzyl)oxy)(tert-butyl)dimethylsilane, 4-(tert-Butyldimethylsilyloxymethyl)bromobenzene, 1-Bromo-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-benzene

Molecular Formula:	C₁₃H₂₁BrOSi	Molecular Weight:	301.294740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OURCJXVOBHLREF-UHFFFAOYSA-N

• 3-Bromo-4-chloro-5-nitropyridine

IUPAC Name: 3-bromo-4-chloro-5-nitropyridine | CAS Registry Number: 31872-63-6
Synonyms: 3-Nitro-4-chloro-5-bromopyridine, 3-Bromo-4-chloro-5-nitro-pyridine, AG-F-06372, PubChem23156, SureCN690866, KSC495Q1F, CTK3J5812, MolPort-002-041-487, 3-Nitro-4-chloro-5-bromopyridine;, AB1230, ANW-51487, SBB098829, AKOS005259868, BCP9000125, PB12460, QC-4218, RP28286, RP28295, AK-29140, BR-29140

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTQGEZJTBYMEIH-UHFFFAOYSA-N

• 2'-O-Methyluridine

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 4-Hydroxy-7-methoxy-1H-quinolin-2-one

IUPAC Name: 4-hydroxy-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 27037-34-9
Synonyms: AG-E-85910, 4-hydroxy-7-methoxyquinolin-2(1H)-one, 2(1H)-Quinolinone, 4-hydroxy-7-methoxy-, 2-hydroxy-7-methoxy-1H-quinolin-4-one, AC1MD6UV, SureCN743131, QUI088, CTK4F8981, MolPort-002-043-112, ANW-47268, RW1166, WTI-10905, AKOS002390458, HQ11329, QC-3601, RP25088, RP25089, AK-25688, BR-25688, Carbostyril,4-hydroxy-7-methoxy- (8CI)

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUWKOLGTLOFEMK-UHFFFAOYSA-N

• 7-Bromoquinoline

IUPAC Name: 7-bromoquinoline | CAS Registry Number: 4965-36-0
Synonyms: 7-bromoquinoline, Quinoline, 7-bromo-, MLS000543458, ZINC01020114, SMR000162690, TL8007311, InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6

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

InChIKey: XYBSZCUHOLWQQU-UHFFFAOYSA-N

• 1-Methyl-DL-tryptophan

IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 26988-72-7
Synonyms: 1-Methyltryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, 21339-55-9, 719-90-4

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N

• 5-Hydroxypentanal

IUPAC Name: 5-hydroxypentanal | CAS Registry Number: 4221-03-8
Synonyms: 5-HYDROXYPENTANAL, 5-Hydroxyvaleraldehyde, Pentanal, 5-hydroxy-, CID20205, NSC62080, EINECS 224-165-5, NSC 62080, AI3-19935, S14-0780, GAQ

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNRGMQRNYAIBTN-UHFFFAOYSA-N

• 4-Amino-2,5-dimethylphenol

IUPAC Name: 4-amino-2,5-dimethylphenol | CAS Registry Number: 3096-71-7
Synonyms: 4-Amino-2,5-xylenol, Phenol, 4-amino-2,5-dimethyl-, 126497_ALDRICH, EINECS 221-449-0, InChI=1/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSWVCUXQICMATE-UHFFFAOYSA-N

• 2-Chloro-8-Methoxyquinoline

IUPAC Name: 2-chloro-8-methoxyquinoline | CAS Registry Number: 74668-74-9
Synonyms: 2-chloro-8-methoxyquinoline, AG-G-97086, ChemDiv3_000614, AC1MSJBS, AC1Q47CG, Ambcb4902078, 2-Chloro-8-methoxy-quinoline, 2-Chloro-8-methoxyquinoline;, Quinoline,2-chloro-8-methoxy-, CTK5E0280, MolPort-001-794-897, HMS1474L20, ZINC00231970, AKOS012298533, NCGC00172689-01, AK-44759, KB-169956, EU-0068452, FT-0611895, BRD-K28207830-001-01-8

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYADVMNJDHMUBV-UHFFFAOYSA-N

• (S)-4-Hydroxymethyl butyrolactone

IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• 1H-indazole-5-carbonitrile

IUPAC Name: 1H-indazole-5-carbonitrile | CAS Registry Number: 518987-75-2
Synonyms: AmbitBG751, 5-Cyano-1H-indazole, MolPort-000-002-982, ZINC14985966, CID11126384, EN001132, C67485, 74626-47-4

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBYVNQFNMXDJM-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid

IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula:	C₇H₄BrNO₄	Molecular Weight:	246.014960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• 2-Amino-4'-methoxyacetophenone hydrochloride

IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone chloride | CAS Registry Number: 3883-94-1
Synonyms: NSC42439

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZVYWBMMOSHMRS-UHFFFAOYSA-M

• 4-Chloro-2-fluoronitrobenzene

IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene | CAS Registry Number: 700-37-8
Synonyms: 4-Chloro-2-fluoro-1-nitrobenzene, ZINC01845796, CID69691, EINECS 211-842-5, 2-FLUORO-4-CHLORONITROBENZENE, Benzene, 4-chloro-2-fluoro-1-nitro-, TL8004932

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTCPUGKKWNMITF-UHFFFAOYSA-N

• 4-Amino-3,5-dibromobenzoic acid

IUPAC Name: 4-amino-3,5-dibromobenzoic acid | CAS Registry Number: 4123-72-2
Synonyms: 4-amino-3,5-dibromobenzoic acid, AE-641/00784039, Benzoic acid, 4-amino-3,5-dibromo-, AG-F-46792, PubChem22563, SureCN865991, AGN-PC-00IRW4, CTK4I4492, MolPort-005-980-778, 4-Amino-3,5-dibromo-benzoic acid, ACT00361, ANW-47453, Benzoic acid,4-amino-3,5-dibromo-, AKOS015919572, AK-35094, BR-35094, KB-36311, TL8007344, AM20080737, FT-0080187

Molecular Formula:	C₇H₅Br₂NO₂	Molecular Weight:	294.928100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWYQFZKTKAMCLU-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde

IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N