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• Akos 235-04

IUPAC Name: 3,4-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-84-3
Synonyms: 3,4-Dimethoxy-2-nitrobenzaldehyde, Benzaldehyde, 3,4-dimethoxy-2-nitro-, Nitroveratraldehyde, AC1L48CO, MolPort-000-881-825, AKOS000277719, AKOS015890879, Benzaldehyde, 3,4-dimethoxy-5-nitro-, AK120655, KB-234052, A4735, I01-8637, I01-8649, InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHXOKHNXAGVMJI-UHFFFAOYSA-N

• Benzamide, 4-Fluoro-3-Formyl-

IUPAC Name: 4-fluoro-3-formylbenzamide | CAS Registry Number: 1005763-14-3
Synonyms: 4-fluoro-3-formylbenzamide, SBB068941, ZINC45328608, AKOS015916862, RP22980, AK-37825, S01-0674

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Formyl-, Methyl Ester

IUPAC Name: methyl 2-(2-formylphenyl)acetate | CAS Registry Number: 63969-83-5
Synonyms: methyl 2-(2-formylphenyl)acetate, methyl2-(2-formylphenyl)acetate, CTK2F1794, MolPort-009-019-931, ANW-50436, SBB068931, ZINC39189564, AKOS015837470, AG-L-23961, RP23949, AK-37820, BR-37820, KB-202654, A8790, FT-0657285, W7576, S01-0654, Methyl(2-formylphenyl)acetate;Methyl (o-formylphenyl)acetate;methyl (2-formylphenyl)acetate;

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGYCMAAUZWDACG-UHFFFAOYSA-N

• Benzo[b]thiophene-7-Carbaldehyde

IUPAC Name: 1-benzothiophene-7-carbaldehyde | CAS Registry Number: 10134-91-5
Synonyms: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093

Molecular Formula:	C₉H₆OS	Molecular Weight:	162.208340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSSVAOKEXMFMIO-UHFFFAOYSA-N

• Benzoic Acid, 3-(2-Oxoethyl)-, Methyl Ester

IUPAC Name: methyl 3-(2-oxoethyl)benzoate | CAS Registry Number: 124038-37-5
Synonyms: methyl 3-(2-oxoethyl)benzoate, methyl3-(2-oxoethyl)benzoate, SBB068923, ZINC45328527, AKOS015917111, AK-37821, KB-202813, FT-0652065, S01-0637

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZECXBDQLXINILP-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-formyl-

IUPAC Name: 2-chloro-3-formylbenzonitrile | CAS Registry Number: 165187-24-6
Synonyms: 2-Chloro-3-cyanobenzaldehyde, 2-CHLORO-3-FORMYLBENZONITRILE, PubChem4181, AGN-PC-00ITQK, 2-Chloro-3-cyanobenzaldehyde;, CTK4D2016, Benzonitrile,2-chloro-3-formyl-, MolPort-003-984-786, ANW-49294, CL8264, AKOS006289241, AG-E-14824, AS04488, LS10307, RL02125, AK-25478, BR-25478, KB-22142, 2-chloranyl-3-methanoyl-benzenecarbonitrile, W3598

Molecular Formula:	C₈H₄ClNO	Molecular Weight:	165.576460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVYGQIWGZGMFAU-UHFFFAOYSA-N

• Boc-L-alaninal

IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 79069-50-4
Synonyms: Boc-L-alanine aldehyde, Boc-Ala-Aldehyde, AG-H-17049, (S)-tert-Butyl (1-oxopropan-2-yl)carbamate, AC1Q29KO, AC1Q29KP, B1403_SIGMA, CHEMBL94727, CTK5E6419, CHEBI:252932, ANW-43421, AKOS005146520, AKOS015840143, LS30038, (S)-t-butyl 1-oxopropan-2-yl carbamate, AK-43381, KB-48246, FT-0694862, tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate, (1-Methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEQRZPWMXXJEKU-LURJTMIESA-N

• Methyl 3-methylpyridine-2-carboxylate

IUPAC Name: methyl 3-methylpyridine-2-carboxylate | CAS Registry Number: 59718-84-2
Synonyms: METHYL 3-METHYLPICOLINATE, 3-Methylpicolinic acid methyl ester, 3-Methylpicolinic acid, methyl ester, Methyl3-methylpyridine-2-carboxylate, AG-G-13030, ACMC-1ATXG, Methyl 3-methylpicolinate,, SureCN128711, KSC495K1B, 681954_ALDRICH, CTK3J5510, MolPort-004-763-000, ANW-33329, SBB068950, ZINC02511443, AKOS011625751, AB16147, AK-61199, KB-54172, AB1005861

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCQFKEITVOTHIW-UHFFFAOYSA-N

• methyl 4-Amino-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylate

IUPAC Name: methyl 4-amino-1-methylpyrrolo[3,2-c]pyridine-3-carboxylate | CAS Registry Number: 1245806-95-4
Synonyms: SBB069628, AKOS015899418, KB-279219, S14-1599, I14-12621, methyl 4-amino-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylate, 1h-pyrrolo[3,2-c]pyridine-3-carboxylic acid,4-amino-1-methyl-,methyl ester

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZHZZJKWVUTZCQ-UHFFFAOYSA-N

• N-Boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid

IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1159826-74-0
Synonyms: N-Boc-8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid, SureCN797177, AGN-PC-01X63P, CTK8C4216, ACT07523, ANW-71280, AKOS015841211, AK104490, AM802975, KB-250179, S12-0100, I14-12348, I14-15266, 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKXICUDOIXLKLJ-UHFFFAOYSA-N

• tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate

IUPAC Name: tert-butyl N-(4-chloro-3-formylpyridin-2-yl)carbamate | CAS Registry Number: 868736-42-9
Synonyms: tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate, ACMC-209qc1, AC1Q1NB1, CTK5F7331, MolPort-008-153-988, ANW-38399, AKOS015850046, AG-L-24721, PB30112, AK-91987, KB-260104, KB-260710, FT-0681932, 2-(BOC-AMINO)-4-CHLORONICOTINALDEHYDE, I14-28228, tert-butyl N-(4-chloro-3-formylpyridin-2-yl)carbamate, TERT-BUTYL N-(4-CHLORO-3-FORMYL-2-PYRIDYL)CARBAMATE, (4-CHLORO-3-FORMYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWVXQYZWGQFXPU-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-

IUPAC Name: 2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 847801-93-8
Synonyms: AKOS015899314, KB-66077, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,2-chloro-, I14-12207

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUKYREQEVDCDRS-UHFFFAOYSA-N

• 6-Hydroxy-2-phenyl-pyrimidine-4-carboxylic acid

IUPAC Name: 4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 84659-98-3
Synonyms: SBB051562, 6-hydroxy-2-phenyl-4-pyrimidinecarboxylic acid, 6-hydroxy-2-phenylpyrimidine-4-carboxylic acid, ASN 00686804, AC1O5MWC, SureCN981519, CTK8A0774, CTK8F7144, MolPort-000-006-623, HMS1704N19, AKOS000301329, AKOS015938585, AG-A-90213, MCULE-6715383174, RP12508, AM804392, ST4149945, 4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNFPSSBYDIFPOX-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde

IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• 5-Formyl-2-picoline

IUPAC Name: 6-methylpyridine-3-carbaldehyde | CAS Registry Number: 53014-84-9
Synonyms: 2-Methyl-5-formylpyridine, 6-methylnicotinaldehyde, 6-Methylpyridine-3-carboxaldehyde, 5-Formyl-2-methylpyridine, 3-Formyl-6-Methyl-Pyridine, 6-methylpyridine-3-carbaldehyde, 6-Methyl-pyridine-3-carbaldehyde, 5-FORMYL-2-PICOLINE, 3-PYRIDINECARBOXALDEHYDE, 6-METHYL-, PubChem19463, 6-methyl nicotinaldehyde, AGN-PC-0CUPCL, ACMC-1AKD1, 6-Methylpyridyl-3-carboxaldehyde, CTK7H9614, MolPort-002-041-483, ACT01664, ANW-51652, SBB065430, ZINC08698167

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMWMEIWYPWVABQ-UHFFFAOYSA-N

• 2-Methoxy-4,6-Ditrifluoromethylbenzoic Acid

IUPAC Name: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 180134-15-0
Synonyms: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid, 2-Methoxy-4,6-ditrifluoromethylbenzoic acid, SBB052677, 2-methoxy-4,6-ditrifluoromethylbenzoicacid, 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID, 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID, Maybridge1_007918, AC1MCDBF, PubChem14026, CTK0H3765, HMS563P20, MolPort-000-166-454, ANW-57815, CCG-40952, CL8099, FC1083, AKOS005255680, AG-B-91355, AG-E-30341, AG-L-63242

Molecular Formula:	C₁₀H₆F₆O₃	Molecular Weight:	288.143259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IIWWKGJYKXFWRG-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID 1,2-DIMETHYL-

IUPAC Name: 1,2-dimethylbenzimidazole-5-carboxylic acid | CAS Registry Number: 90915-18-7
Synonyms: 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid, BAS 03194503, AC1LHX0H, SureCN554569, CTK3I5958, MolPort-001-989-497, HMS1680J02, AKOS000732730, AG-A-09967, AK126259, 1,2-dimethylbenzimidazole-5-carboxylic acid, KB-154658, BB 0216368, FT-0677081, 1,2-dimethyl-1,3-benzodiazole-5-carboxylic acid, 1h-benzimidazole-5-carboxylic acid,1,2-dimethyl-, 1H-Benzimidazole-5-carboxylicacid, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzo[d]imidazole-5-carboxylic acid, I01-13439, T0500-2150

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEOZQWRDUXNFTF-UHFFFAOYSA-N

• 6-Nitroquinoxaline-2-carboxylic acid

IUPAC Name: 6-nitroquinoxaline-2-carboxylic acid | CAS Registry Number: 4244-37-5
Synonyms: AGN-PC-025WGN, SureCN1207982, AKOS015899288, I14-12462

Molecular Formula:	C₉H₅N₃O₄	Molecular Weight:	219.153700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYYYGQBDEGUYLX-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde

IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 3-Ethyl-1-methylpyrazole-5-carboxylic acid

IUPAC Name: 5-ethyl-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 26308-42-9
Synonyms: 3-Ethyl-1-Methyl-1H-Pyrazole-5-Carboxylic Acid, 3-ethyl-1-methylpyrazole-5-carboxylic acid, 5-Ethyl-2-methyl-2H-pyrazole-3-carboxylic acid, ST071045, 5-ethyl-2-methylpyrazole-3-carboxylic acid, AC1LGFRS, BAS 07751205, AC1Q5TRF, AC1Q2U6T, SCHEMBL343503, CTK1A1584, AYPCLZDGADHRDL-UHFFFAOYSA-N, MolPort-000-930-066, HMS1699A08, ANW-71331, AR-1F3041, SBB010349, AKOS000302802, MCULE-1035183028, AJ-19820

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYPCLZDGADHRDL-UHFFFAOYSA-N

• 1h-Indazole-3-Carboxaldehyde, 6-Bromo-

IUPAC Name: 6-bromo-2H-indazole-3-carbaldehyde | CAS Registry Number: 885271-72-7
Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBALDEHYDE, 6-Bromo-1H-indazole-3-carboxaldehyde, 6-Bromo-indazole-3-carboxaldehyde, AG-H-56967, PubChem7806, ACMC-209qu3, KSC495S9H, 6-bromo-indazole-3-carbaldehyde, CTK3J5993, MolPort-003-984-034, ANW-39049, SBB067552, WTI-11215, ZINC14909848, 6-BROMOINDAZOLE-3-CARBALDEHYDE, AKOS015898367, AB26802, LS40015, RP27494, RP27568

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQQKGUPOPZJRLE-UHFFFAOYSA-N

• 4-Benzyloxy-2-hydroxybenzaldehyde

IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 52085-14-0
Synonyms: 4-(Benzyloxy)-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-(phenylmethoxy)-, 2-hydroxy-4-phenylmethoxybenzaldehyde, AP-065/10871060, 2-hydroxy-4-(phenylmethoxy)benzaldehyde, ZINC00336921, ACMC-20amov, AC1LBNXU, AC1Q6QEH, AC1Q78NM, BEN373, CTK1G9099, MolPort-001-791-796, 4-Benzyl-Oxy-2-Hydroxybenzaldehyde, AR-1F6649, SBB097282, AKOS015831368, AG-B-99546, MCULE-6997251684, 2-oxidanyl-4-phenylmethoxy-benzaldehyde

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMLKEDBYDOCGEG-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid

IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

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

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 6-Bromo-1H-indazole-3-carboxylic acid

IUPAC Name: 6-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 660823-36-9
Synonyms: 6-bromo-1H-indazole-3-carboxylic acid, 6-Bromoindazole-3-carboxylic acid, 6-Bromo indazole-3-carboxylic acid, 6-Bromo-3-carboxy-1H-indazole, 6-Bromoindazole-3-carboxylicacid, 6-Bromo-3-indazolecarboxylic acid, AG-G-48938, SureCN261067, CTK2F2564, MolPort-000-001-824, ACT08748, ANW-48797, WTI-10298, AKOS015898461, OR40096, PB32387, RP05855, 1H-Indazole-3-carboxylicacid, 6-bromo-, AC-13476, AK-32500

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

InChIKey: QDQJIDDXPACPKY-UHFFFAOYSA-N

• 6-Methyl-4-nitropyridine-2-carboxylic acid

IUPAC Name: 6-methyl-4-nitropyridine-2-carboxylic acid | CAS Registry Number: 30235-16-6
Synonyms: 6-METHYL-4-NITROPYRIDINE-2-CARBOXYLIC ACID, 6-methyl-4-nitropicolinic acid, SureCN1797796, AGN-PC-005SP1, CTK1C1263, AKOS006295348, AB25366, AG-E-99108, QC-6620, Picolinicacid, 6-methyl-4-nitro- (8CI);, 2-Pyridinecarboxylicacid, 6-methyl-4-nitro-, 2-Pyridinecarboxylic acid, 6-methyl-4-nitro-

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTEYOLHGMGAMGQ-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-Bromo-5-Chloro-

IUPAC Name: 2-bromo-5-chloropyridine-4-carbaldehyde | CAS Registry Number: 921630-14-0
Synonyms: 2-bromo-5-chloroisonicotinaldehyde, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-H-78184, CTK5H0971, ANW-57607, AKOS015835740, AB54689, 2-Bromo-5-chloropyridine-4-carbaldehyde, AK-62123, EN001096, KB-68295, 2-BROMO-5-CHLORO-4-FORMYLPYRIDINE, 2-BROMO-5-CHLORO-4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-PYRIDINE-4-CARBALDEHYDE, 4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-

Molecular Formula:	C₆H₃BrClNO	Molecular Weight:	220.451120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBHVMEJUYJSWKS-UHFFFAOYSA-N

• 5-Formyl-2-Methylthiazole

IUPAC Name: 2-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-60-7
Synonyms: 2-Methylthiazole-5-carbaldehyde, ZERO/009753, ZINC13483707, M80006

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YELBTTSDCRQQRE-UHFFFAOYSA-N

• 3-methyloxetane-3-carbaldehyde

IUPAC Name: 3-methyloxetane-3-carbaldehyde | CAS Registry Number: 99419-31-5
Synonyms: 3-Methyl-oxetane-3-carbaldehyde, 3-METHYL-3-OXETANECARBOXALDEHYDE, 3-OXETANECARBOXALDEHYDE, 3-METHYL-, 3-methyl oxetane-3-carbaldehyde, CTK8B8699, MolPort-015-164-346, HT702, ANW-61064, AKOS006230546, PB34454, RL06128, 3-METHYLOXETANE-3-CARBOXALDEHYDE, 3-OXETANEACETALDEHYDE,3-METHYL-, AK-64338, KB-32646, AM20020058, 99419-31-5 3-methyloxetane-3-carbaldehyde, C-8140, I14-20295

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUQGFIKXKISULR-UHFFFAOYSA-N

• 2-Amino-3-Chloro-5-Bromopyridine

IUPAC Name: 5-bromo-3-chloropyridin-2-amine | CAS Registry Number: 38185-55-6
Synonyms: 5-bromo-3-chloropyridin-2-amine, 2-AMINO-5-BROMO-3-CHLOROPYRIDINE, 5-bromo-3-chloro-2-pyridinamine, 5-bromo-3-chloro-2-pyridylamine, 2-Amino-3-chloro-5-bromopyridine, 5-Bromo-3-chloro-pyridin-2-ylamine, SBB054303, ACMC-1ACZV, SureCN122355, CTK5I8893, 2-Amino-5-bromo-3-chloroyridine, 2-Pyridinamine,5-bromo-3-chloro-, ANW-28835, ZINC38540994, AKOS015891867, AB63574, AG-C-06105, BCP9000089, RP26345, 5-bromanyl-3-chloranyl-pyridin-2-amine

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

InChIKey: VXCUGLKQXLPHKI-UHFFFAOYSA-N

• 2-chloro-1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde

IUPAC Name: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 847801-92-7
Synonyms: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, SBB069707, AKOS005259337, KB-22030, FT-0652973, A840917, S14-1770, 2-chloranyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde, I14-12205

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZHCVGZCMAMZKL-UHFFFAOYSA-N

• 3-Cyano-4-isobutoxybenzoic acid

IUPAC Name: 3-cyano-4-(2-methylpropoxy)benzoic acid | CAS Registry Number: 528607-60-5
Synonyms: PubChem16800, SureCN4716782, AKOS016011603, AK120651, AM804003, KB-235927

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPSZYDWVXISOEH-UHFFFAOYSA-N

• 4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZOIC ACID

IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzoic acid | CAS Registry Number: 134599-45-4
Synonyms: STOCK6S-86692, MolPort-000-137-398, 4-(2-Morpholinoethoxy)benzoic acid, ASN 16463227, CID6504232, 4-(2-Morpholin-4-yl-ethoxy)-benzoic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTTBXKVGISPBNJ-UHFFFAOYSA-N

• 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, 95%

IUPAC Name: 3-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 331633-72-8
Synonyms: 3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, SureCN2775217, MolPort-000-001-222, AKOS011599261, AB10167, MCULE-8804808816, 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, EN300-88396, DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, I14-12404

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHWFMMMLMIDKCB-UHFFFAOYSA-N

• 4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde

IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 148256-82-0
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbaldehyde, AGN-PC-0CWISR, CTK8B7222, ANW-56760, AKOS016001967, PB19458, QC-1826, AK101002, BD236559, KB-241209, 5-Pyrimidinecarboxaldehyde, 4-chloro-2-(methylthio)-, 4-CHLORO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXALDEHYDE, 4-CHLORO-2-METHYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₆H₅ClN₂OS	Molecular Weight:	188.634700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMNYMIKGYQYJHK-UHFFFAOYSA-N

• 2-Fluoro-5-formylbenzonitrile

IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

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

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde

IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 3-Hydroxy-4-methyl-2-nitrobenzoic acid

IUPAC Name: 3-hydroxy-4-methyl-2-nitrobenzoic acid | CAS Registry Number: 6946-15-2
Synonyms: H41455_ALDRICH, NSC53198, CID81374, EINECS 230-105-9, 2-NITRO-3-HYDROXY-4-METHYLBENZOIC ACID, InChI=1/C8H7NO5/c1-4-2-3-5(8(11)12)6(7(4)10)9(13)14/h2-3,10H,1H3,(H,11,12

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEKGHQKEERXLOI-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 6-Chloro-3-formyl-2-picoline

IUPAC Name: 6-chloro-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 884495-36-7
Synonyms: 6-chloro-3-formyl-2-picoline, 6-Chloro-2-methylpyridine-3-carbaldehyde, 6-chloro-2-methylnicotinaldehyde, 2-Methyl-6-chloropyridine-3-carboxaldehyde, ACMC-209qtf, CTK8B2558, ANW-39025, SBB069019, ZINC08698225, AKOS006229328, 2-CHLORO-5-FORMYL-6-PICOLINE, AB32133, AM804479, KB-45153, 6-CHLORO-3-FORMYL-2-METHYLPYRIDINE, AB1005185, FT-0655125, A10545, 6-CHLORO-2-METHYL-3-PYRIDINECARBOXALDEHYDE, 6-CHLORO-2-METHYLPYRIDINE-3-CARBOXALDEHYDE

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLLSRSWUYXEXNF-UHFFFAOYSA-N

• (4,6-Dichloro-Pyrimidin-5-Yl)-Acetaldehyde

IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde | CAS Registry Number: 16019-33-3
Synonyms: 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094, QC-9236

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.014760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-C]pyridine-7-Carboxaldehyde, 2,3-Dihydro-

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde | CAS Registry Number: 443955-90-6
Synonyms: 2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, AG-F-55869, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, PubChem17718, CTK4I8160, MolPort-008-266-613, ANW-59273, QC-734, SBB069611, ZINC49587241, AKOS006313040, MB08156, AK-39943, KB-16843, FT-0652705, S14-1543, 2,3-dihydro-1,4dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-1,4-DIOXINO[5,6-C]PYRIDINE-7-CARBALDEHYDE

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMWBUWDHEZIMGQ-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-B]pyridine-7-Carboxaldehyde, 2,3-Dihydro-

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde | CAS Registry Number: 95849-26-6
Synonyms: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 1,4-DIOXINO[2,3-B]PYRIDINE-7-CARBOXALDEHYDE, 2,3-DIHYDRO-, AC1Q6PXS, AGN-PC-00MBDN, ACMC-209s5i, CTK5H8248, MolPort-008-266-701, ANW-40756, SBB069613, ZINC39617106, AKOS015855957, AB65653, AG-L-25286, AK-36983, KB-16842, KB-225125, FT-0653559, A-6745

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZNRIAMVJSYDHX-UHFFFAOYSA-N

• 2-Pyridinecarboxaldehyde, 6-(fluoromethyl)-

IUPAC Name: 6-(fluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 208111-28-8
Synonyms: 6-(fluoromethyl)picolinaldehyde, 6-(fluoromethyl)pyridine-2-carbaldehyde, CTK8B8012, MolPort-004-756-793, 6-fluoromethylpyridine-2-carbaldehyde, ANW-59137, FC0337, 6-fluoromethyl-pyridine-2-carbaldehyde, AKOS006345558, AK-47251, KB-45481, A21126, I02-2039

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJCUNMVNZQDXSF-UHFFFAOYSA-N

• 7-bromo-1H-Indazole-3-carboxylic acid

IUPAC Name: 7-bromo-2H-indazole-3-carboxylic acid | CAS Registry Number: 885278-71-7
Synonyms: 7-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID, CTK3E6877, MolPort-019-918-623, ANW-50631, WTI-10512, AKOS015834732, AG-H-57504, PB29428, RP28465, 1H-Indazole-3-carboxylicacid, 7-bromo-, AK-31504, BR-31504, KB-249502, W9101, 1H-INDAZOLE-3-CARBOXYLIC ACID,7-BROMO-

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

InChIKey: HJSGTNVPWFFHOJ-UHFFFAOYSA-N

• 6-BENZOFURANCARBOXALDEHYDE,2,3-DIHYDRO-

IUPAC Name: 2,3-dihydro-1-benzofuran-6-carbaldehyde | CAS Registry Number: 55745-96-5
Synonyms: AGN-PC-0034TU, 2,3-Dihydrobenzofuran-6-carbaldehyde, 6-Benzofurancarboxaldehyde, 2,3-dihydro-, AK134897

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSJAJQSDUJUNAI-UHFFFAOYSA-N

• 4-Formyl-3-nitrobenzonitrile

IUPAC Name: 4-formyl-3-nitrobenzonitrile | CAS Registry Number: 90178-78-2
Synonyms: 4-formyl-3-nitrobenzonitrile, BENZONITRILE, 4-FORMYL-3-NITRO-, AGN-PC-00LMVC, 4-formyl-3-nitro-benzonitrile, CTK8C1018, ANW-65732, AKOS006303390, AB58394, AK-89094, BD165372, KB-242203, AM20041361

Molecular Formula:	C₈H₄N₂O₃	Molecular Weight:	176.128960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNKVNTDAQHBEAW-UHFFFAOYSA-N

• 6-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,6-Naphthyridine-2-Carboxylic Acid

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 259809-49-9
Synonyms: SureCN3985607, AGN-PC-0054B1, AB49499, 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic Acid, 6-BOC-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-2,6-DICARBOXYLIC ACID 6-TERT-BUTYL ESTER, 1,6-NAPHTHYRIDINE-2,6(5H)-DICARBOXYLIC ACID, 7,8-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZYADRMOXPGAPM-UHFFFAOYSA-N

• 2-Propenal, 3-(dimethylamino)-2-Methoxy-

IUPAC Name: (E)-3-(dimethylamino)-2-methoxyprop-2-enal | CAS Registry Number: 13616-34-7
Synonyms: (E)-3-(dimethylamino)-2-methoxyacrylaldehyde, AG-D-73831, PubChem22794, MolPort-019-903-785, AKOS006295184, RP19857, 3-(dimethylamino)-2-methoxyacrylaldehyde, AK-25392, BR-25392, KB-209233, TL8007306, X9940, (Z)-3-(dimethylamino)-2-methoxyacrylaldehyde, (2E)-3-(dimethylamino)-2-methoxyprop-2-enal, I14-12753, I14-37485

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQHGOEZWYCFGCY-GQCTYLIASA-N

• 1-ISOPROPYLINDAZOLE-3-CARBOXYLIC ACID

IUPAC Name: 1-propan-2-ylindazole-3-carboxylic acid | CAS Registry Number: 173600-14-1
Synonyms: AmbagaB32280, 1-Isopropylindazole-3-carboxylic acid, CID10679695, 1-propan-2-ylindazole-3-carboxylic Acid, UX00003776

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHUPHXAYPNYFIU-UHFFFAOYSA-N

• 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5936-58-3
Synonyms: BAS 00471143, SBB028087, 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, AC1MJ8WT, ChemDiv3_009304, SureCN644159, Oprea1_649176, JSPY-st000123, MolPort-000-929-336, HMS1499G20, ALBB-005290, ANW-57243, STK499968, AKOS000109312, AG-A-35807, CCG-131427, MCULE-4204349911, IDI1_027214, AK-48376

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYOLDVOOOYZSJM-UHFFFAOYSA-N