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• 3-Methyl-4-NitroBenzoic Acid

IUPAC Name: 3-methyl-4-nitrobenzoic acid | CAS Registry Number: 3113-71-1
Synonyms: 3-Methyl-4-nitrobenzoic acid, 4-Nitro-m-toluic acid, m-Toluic acid, 4-nitro-, Benzoic acid, 3-methyl-4-nitro-, M60600_ALDRICH, MLS002152884, TPC-B002, TPC-I001, EINECS 221-479-4, NSC 28455, NSC28455, 3-METHYL-4-NITRO-BENZOIC ACID, LS-1170, NCGC00091302-01, SB 01931, SMR001224497, ST5406139, TL8002381, M-4215

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDTTUTIFWDAMIX-UHFFFAOYSA-N

• 6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate

IUPAC Name: but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine | CAS Registry Number: 127785-96-0
Synonyms: ACMC-20a1wp, AGN-PC-00B4MY, SureCN11256018, CTK0H4447, ANW-53399, AG-D-57739, (E)-but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine, 5H-dibenz[b,e]azepine-6-methanamine, 6,11-dihydro-, (2E)-2-butenedioate (1:1);Epinastine Intermediate;1-(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine (2E)-but-2-enedioate (1:1);6-Amiomethyl-6,11-dihydro-5H-dibenz[b,e]azepin(E)-2-butanedioate(1:1);

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IUQYGXGUFNMQGL-UHFFFAOYSA-N

• 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 334981-11-2
Synonyms: 1-((4-Hydrazinylbenzyl)sulfonyl)pyrrolidine hydrochloride, SureCN1425559, CTK8C1085, MolPort-005-932-835, ANW-65856, AKOS016005450, AK-87467, FT-0674250, A821800, [4-(1-pyrrolidinylsulfonylmethyl)phenyl]hydrazine hydrochloride, [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]diazane hydrochloride, [4-(Pyrrolidine-1-sulfonylmethyl)-phenyl]-hydrazine; hydrochloride, 1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine Hydrochloride, 1-[[(4-Hydrazinophenyl)methyl]sulfonyl]pyrrolidine Hydrochloride, 4-(1-PYRROLIDINYLSULFONYLMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClN₃O₂S	Molecular Weight:	291.797520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDPFNFGHCNPPAI-UHFFFAOYSA-N

• 6-Hydroxynicotinic Acid (CAS: 5066-66-6)

• 5-(Aminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

IUPAC Name: 5-(aminomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 15568-88-4
Synonyms: 5-(aminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(aminomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1MBICM, aminomethylenedimethyldioxanedione, CTK4C8787, MolPort-002-344-840, ANW-73968, CX1052, SBB088491, AKOS004906360, 1L-411S, AG-E-04103, MCULE-7126089992, RP10513, AK-96421, KB-40973, FT-0680123, C-4160, I14-30134, 1,3-Dioxane-4,6-dione,5-(aminomethylene)-2,2-dimethyl-

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBFFWEHAIAWVHY-UHFFFAOYSA-N

• 4-FLUORO-N-METHYLBENZAMIDE

IUPAC Name: 4-fluoro-N-methylbenzamide | CAS Registry Number: 701-49-5
Synonyms: 4-fluoro-N-methylbenzamide, AG-G-73852, ST51015725, AGN-PC-0CPAOP, ACMC-1BBA4, SureCN192212, AC1N42ES, 4-Fluoro-N-methylbenzamide,, Benzamide, 4-fluoro-N-methyl-, CTK5D1921, MolPort-002-500-328, (4-fluorophenyl)-N-methylcarboxamide, ANW-35849, CX1268, ZINC00398480, AKOS008932853, MCULE-1364227119, AK-87265, KB-38858, X7150

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIHJUDHVYWCZLS-UHFFFAOYSA-N

• 4-TETRAZOL-1-YL-PHENOL

IUPAC Name: 4-(tetrazol-1-yl)phenol | CAS Registry Number: 64001-11-2
Synonyms: MLS000564254, Phenol, 4-(1-tetrazolyl)-, 4-(1H-Tetraazol-1-yl)phenol, MolPort-000-492-364, CID542910, ZINC03324619, SMR000151840, A2436/0103248

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXJKWXIVFCNRCQ-UHFFFAOYSA-N

• 2-(bromomethyl)-1-Chloro-3-Nitrobenzene

IUPAC Name: 2-(bromomethyl)-1-chloro-3-nitrobenzene | CAS Registry Number: 56433-01-3
Synonyms: EINECS 260-179-8, CID91858, 2-(Bromomethyl)-1-chloro-3-nitrobenzene, LS-29203

Molecular Formula:	C₇H₅BrClNO₂	Molecular Weight:	250.477100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAIVNONTLACJOK-UHFFFAOYSA-N

• 3-Chloro-O-Xylene

IUPAC Name: 1-chloro-2,3-dimethylbenzene | CAS Registry Number: 608-23-1
Synonyms: 1-chloro-2,3-dimethylbenzene, 3-Chloro-o-xylene, 3-Chloro-1,2-dimethylbenzene, 2,3-Dimethylchlorobenzene, Benzene, 1-chloro-2,3-dimethyl-, PubChem3638, ACMC-209mme, Benzene, chlorodimethyl-, SureCN251582, AC1L1OM9, 3-CHLORO-ORTHO-XYLENE, 529109_ALDRICH, CTK8B2008, NVLHGZIXTRYOKT-UHFFFAOYSA-, MolPort-001-760-612, ACT12719, ANW-33588, ZINC02013566, AKOS005145660, AG-G-21144

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVLHGZIXTRYOKT-UHFFFAOYSA-N

• 2,4,6-Tribromotoluene

IUPAC Name: 1,3,5-tribromo-2-methylbenzene | CAS Registry Number: 6320-40-7
Synonyms: NSC31887, CID33916, EINECS 228-672-2, OR5732, Benzene, 1,3,5-tribromo-2-methyl-

Molecular Formula:	C₇H₅Br₃	Molecular Weight:	328.826600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFRIZWKDNUHPHL-UHFFFAOYSA-N

• 2,4-Dibromomesitylene

IUPAC Name: 2,4-dibromo-1,3,5-trimethylbenzene | CAS Registry Number: 6942-99-0
Synonyms: Mesitylene, 2,4-dibromo-, D41651_ALDRICH, NSC51629, Benzene, 2,4-dibromo-1,3,5-trimethyl-, CID81368, EINECS 230-100-1, 2,4-Dibromo-1,3,5-trimethylbenzene, InChI=1/C9H10Br2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,1-3H

Molecular Formula:	C₉H₁₀Br₂	Molecular Weight:	277.983700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIHJFEWFZJQTFE-UHFFFAOYSA-N

• 5-chloro-1H-benzo[d][1,3]oxazine-2,4-dione

IUPAC Name: 5-chloro-1H-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIGOFAVNIBBNJV-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine Hydrochloride (CAS: 19232-91-2)

• 2,7-DIBROMO-9H-FLUOREN-9-ONE

IUPAC Name: 2,7-dibromofluoren-9-one

Molecular Formula:	C₁₃H₆Br₂O	Molecular Weight:	337.994140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 2-AMINO-3-METHYLBENZOIC ACID

IUPAC Name: 2-amino-3-methylbenzoic acid

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 4-Bromo-1H-indazole

IUPAC Name: 4-bromo-1H-indazole

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

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 6-hydrazinylquinoline hydrochloride

IUPAC Name: quinolin-6-ylhydrazine;hydrochloride | CAS Registry Number: 103755-52-8
Synonyms: 6-Hydrazinylquinoline hydrochloride, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713, 120209-22-5

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYTZOVRQMIGNHZ-UHFFFAOYSA-N

• 2-amino-4,6-dimethoxyBenzamide

IUPAC Name: 2-amino-4,6-dimethoxybenzamide | CAS Registry Number: 63920-73-0
Synonyms: 2-Amino-4,6-dimethoxybenzamide, SureCN147354, CTK8B9772, ANW-63008, CX1343, QC-215, AKOS016004570, AK-97073, KB-68047, X7130

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSDUYZHWQMMNCO-UHFFFAOYSA-N

• 3-(3-fluorophenyl)-3-oxopropanoic acid

IUPAC Name: 3-(3-fluorophenyl)-3-oxopropanoic acid | CAS Registry Number: 1000530-96-0
Synonyms: SCHEMBL4944399, AKOS006312219, DA-16728

Molecular Formula:	C₉H₇FO₃	Molecular Weight:	182.148483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUEQCQBQTZGUFD-UHFFFAOYSA-N

• 1,2-bis(bromomethyl)-3-nitroBenzene

IUPAC Name: 1,2-bis(bromomethyl)-3-nitrobenzene | CAS Registry Number: 66126-16-7
Synonyms: 1,2-Bis(bromomethyl)-3-nitrobenzene, SureCN1080995, CTK8B7301, MolPort-016-632-323, ANW-56968, AKOS016002578, 1,2-bis(bromomethyl)-3-nitro-benzene, AG-L-62872, AK-97074, BD238309, KB-64269, X7120, A835343

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQGHMTSQJHRRFH-UHFFFAOYSA-N

• 4-BROMO-2-FLUOROBENZOIC ACID (CAS: 2704-29-7)

• 2-NITROBENZALDEHYDE (CAS: 522-89-6)

• 1-(4-methoxybenzyl)-1H-pyrazol-5-amine hydrochloride

IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine;hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKEUGWIFUNWRQQ-UHFFFAOYSA-N

• 2-Bromo-biphenyl

IUPAC Name: 1-bromo-2-phenylbenzene

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N