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• 3-Bromo-5-nitrosalicylaldehyde

IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 16789-84-7
Synonyms: 3-Bromo-2-hydroxy-5-nitrobenzaldehyde, 652784_ALDRICH, ALBB-006136, CID519307, EC-000.1542, 11P-605

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

InChIKey: BESBCGANGAEHPM-UHFFFAOYSA-N

• 3-Chloro-5-fluorosalicylaldehyde

IUPAC Name: 3-chloro-5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 82128-69-6
Synonyms: 3-chloro-5-fluoro-2-hydroxybenzaldehyde, PubChem10086, ACMC-20acd6, 593400_ALDRICH, AC1MD304, CTK7H8877, MolPort-001-775-853, ANW-66952, PC4987, SBB088956, ZINC02525788, AKOS009159515, AG-A-59274, AG-L-63743, AK-92921, KB-87349, KB-235740, 3-chloranyl-5-fluoranyl-2-oxidanyl-benzaldehyde, A840256

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHXIEGGPMOEWNK-UHFFFAOYSA-N

• 3-Iodosalicylaldehyde

IUPAC Name: 2-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 23602-64-4
Synonyms: 2-Hydroxy-3-iodobenzaldehyde, ACMC-209g4a, 3-IODOSALICYLALDEHYDE, 3-iodo-2-hydroxybenzaldehyde, AGN-PC-00468S, CTK8B1267, 3-iodanyl-2-oxidanyl-benzaldehyde, Benzaldehyde, 2-hydroxy-3-iodo-, ANW-25160, SBB064069, AKOS015889827, MB12368, RP06055, AK-80257, KB-183045, FT-0653354, Y8380, A816794, I01-3885

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWJJTWWMMHEEAK-UHFFFAOYSA-N

• 5-Bromo Salicylal

IUPAC Name: 5-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1761-61-1
Synonyms: 5-Bromosalicylaldehyde, 5-Bromo-2-hydroxybenzaldehyde, 5-Bromo-salicyclaldehyde, Salicylaldehyde, 5-bromo-, Benzaldehyde, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzaldehyde, 137286_ALDRICH, NSC 7310, NSC 9258, EINECS 217-167-2, NSC7310, NSC9258, AIDS017920, AIDS-017920, SBB016339, ZINC00151784, AI3-31310, LS-184913, InChI=1/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKKSTJKBKNCMRV-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde

IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-N

• 3-Chloromethyl-5-nitrosalicylaldehyde

IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 16644-30-7
Synonyms: WLN: WNR DQ CVH E1G, NSC 221280, Salicylaldehyde, 3-chloromethyl-5-nitro-, BRN 1879465, NSC221280, LS-144125, 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nitro-, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nitro- (9CI)

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPZKJFJWKLYFQD-UHFFFAOYSA-N

• 2-Methylaniline

IUPAC Name: 2-methylaniline | CAS Registry Number: 95-53-4
Synonyms: o-Toluidine, o-Methylaniline, o-Aminotoluene, o-Tolylamine, 2-Toluidine, Benzenamine, 2-methyl-, o-Methylbenzenamine, 2-AMINOTOLUENE, 2-Methylbenzenamine, 2-Methylbenzamine, o-Toluidyna, o-Toluidin, Aniline, 2-methyl-, o-Toluidin [Czech], o-Toluidyna [Polish], 1-Amino-2-methylbenzene, 1-Methyl-2-aminobenzene, 2-Amino-1-methylbenzene, 2-Methyl-1-aminobenzene, o-Toluidine solution

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNVCVTLRINQCPJ-UHFFFAOYSA-N

• 4-(METHOXYCARBONYL)SALICYLALDEHYDE;

IUPAC Name: methyl 4-formyl-3-hydroxybenzoate | CAS Registry Number: 24589-98-8
Synonyms: Benzoic acid, 4-formyl-3-hydroxy-, methyl ester, AGN-PC-001ADE, CTK0J4758, AG-E-73496

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMCTZIDLDSYPOA-UHFFFAOYSA-N

• 4-AMINOSALICYLALDEHYDE THIOSEMICARBAZONE

IUPAC Name: [[(Z)-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 63992-66-5
Synonyms: 4-Aminosalicylaldehyde thiosemicarbazone, BRN 3285428, CID5486287, Salicylaldehyde, 4-amino-, thiosemicarbazone, LS-144121, Benzaldehyde, 4-amino-2-hydroxy-, thiosemicarbazone, 4-14-00-00528 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.256200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JLPGOQGDTLAONY-PLNGDYQASA-N

• 3,5-Diiodosalicylaldehyde

IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde | CAS Registry Number: 2631-77-8
Synonyms: 283444_ALDRICH, NSC83969, Benzaldehyde, 2-hydroxy-3,5-diiodo-, CID75829, EINECS 220-117-2, ZINC04529294, ST5213448

Molecular Formula:	C₇H₄I₂O₂	Molecular Weight:	373.914400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYWSBJKVOUZCIA-UHFFFAOYSA-N

• 4-(Dimethylamino)Salicylaldehyde

IUPAC Name: 4-(dimethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 41602-56-6
Synonyms: 4-(dimethylamino)-2-hydroxybenzaldehyde, 4-(Dimethylamino)salicylaldehyde, ST51043895, CTK4I5014, 5-(Dimethylamino)-2-formylphenol, ANW-63611, ZINC16124794, 4-Dimethylamino-2-hydroxybenzaldehyde, AKOS008901362, AG-F-47935, MB00354, RP22789, NCGC00188247-01, AC-11207, AK-78991, 4-(dimethylamino)-2-oxidanyl-benzaldehyde, Benzaldehyde,4-(dimethylamino)-2-hydroxy-, KB-187519, FT-0616762, A825602

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KURCTZNCAHYQOV-UHFFFAOYSA-N

• 2-Allylsalicylaldehyde

• 4-Fluorosalicylaldehyde

IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 3-Ethoxysalicylaldehyde

IUPAC Name: 3-ethoxy-2-hydroxybenzaldehyde | CAS Registry Number: 492-88-6
Synonyms: O-Ethylvanillin, Novovanillin, Salicylaldehyde, 3-ethoxy-, 3-Ethoxy-2-hydroxybenzaldehyde, Benzaldehyde, 3-ethoxy-2-hydroxy-, 160989_ALDRICH, EINECS 207-765-1, NSC133446, NSC 133446, CID68117, Salicylaldehyde, 3-ethoxy- (8CI), BRN 2048368, ZINC01720165, AI3-08100, BBR-006985, FR-2300, LS-25040, 4-08-00-01748 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6,11H,2H2,1H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFQBYHLLIJGMNP-UHFFFAOYSA-N

• 4-(Dibutylamino)salicylaldehyde

IUPAC Name: 4-(dibutylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 57771-09-2
Synonyms: AGN-PC-01XLFX, ACMC-209m0a, CTK1G8140, ANW-32792, 4-(Dibutylamino)-2-hydroxybenzaldehyde, AG-G-04067, Benzaldehyde, 4-(dibutylamino)-2-hydroxy-, KB-187489, D3260, FT-0640483, 4-(DIBUTYLAMINO)-2-HYDROXYBENZALDEHYDE;4-(DIBUTYLAMINO)SALICYLALDEHYDE

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWHGDPKOFVNGFQ-UHFFFAOYSA-N

• 5-PHENYLAZOSALICYLALDEHYDE

IUPAC Name: 6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carbaldehyde | CAS Registry Number: 151726-58-8
Synonyms: 2-Hydroxy-5-[(1E)-phenyldiazenyl]benzaldehyde, Benzaldehyde, 2-hydroxy-5-[(1E)-phenylazo]-, ACMC-20e9ej, AC1OAYO9, CTK0J2803, CTK4C7185, 2-Hydroxy-5-phenylazobenzaldehyde, ZINC03897160, AG-A-43077, AG-D-98806, Benzaldehyde, 2-hydroxy-5-(phenylazo)-, KB-82652, 6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carbaldehyde, 27147-03-1

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SECVRJVIQKHBKI-UHFFFAOYSA-N