Peakdale Molecular Ltd.

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Profile: Peakdale Molecular Ltd. is a manufacturer of fine chemicals. We provide pharmaceutical intermediates and screening compounds. Our list of products includes (4-methoxybenzyl)hydrazine dihydrochioride, 4,5-dimethyl-1H-pyrazol-3-amine hydrochloride, tert-butyl 4-acetyl-2-fluorophenylcarbamate, tert-butyl 4-hydroxybenzylcarbamate and (2-cyclopropyl phenyl)methanol.

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• Adamantane-1-carboxamidine hydrochloride

IUPAC Name: adamantane-1-carboximidamide;hydrochloride | CAS Registry Number: 50417-14-6
Synonyms: Adamantane-1-carboximidamide Hydrochloride, AC1MBJC8, Ambpe2006409, SureCN1238887, adamantane-1-carboxamidine hcl, CHEMBL2041312, CTK7D1849, MolPort-000-000-431, CCG-1922, 1-adamantanecarbamidine hydrochloride, SBB095039, AKOS015844151, AG-A-94517, 1-adamantanecarboximidamide hydrochloride, 1-Adamantyl(Amino)Methaniminium Chloride, FT-0639900, C-5710, A828111, I14-27859

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.734960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: OJNFQKIOKKMCIM-UHFFFAOYSA-N

• Benzenamine, 2,4-dimethyl-5-(methylsulfonyl)-

IUPAC Name: 2,4-dimethyl-5-methylsulfonylaniline | CAS Registry Number: 849035-63-8
Synonyms: 2,4-dimethyl-5-(methylsulfonyl)aniline, AG-H-39948, 2,4-dimethyl-5-(methylsulphonyl)aniline, ZINC00154103, AC1MC42K, Ambpe2008076, CTK5F3414, MolPort-000-159-583, ACT06543, ANW-52778, SBB092499, 2,4-dimethyl-5-methylsulfonylaniline, 5-methanesulfonyl-2,4-dimethylaniline, AKOS006344965, 2,4-Dimethyl-5-methylsulfonylaniline;, AK-31956, KB-17674, 2,4-dimethyl-5-(methylsulfonyl)benzenamine, 2,4-dimethyl-5-(methylsulfonyl)phenylamine, FT-0691434

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPXUEHXANDRWAI-UHFFFAOYSA-N

• Benzenamine, 5-(methylsulfonyl)-2-(1-Piperidinyl)-

IUPAC Name: 5-methylsulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 849035-90-1
Synonyms: 5-(Methylsulfonyl)-2-piperidin-1-ylaniline, 5-(methylsulphonyl)-2-piperidin-1-ylaniline, ZINC00154170, AC1MC45E, Ambpe2008263, CTK5F3435, MolPort-000-159-627, SBB101441, AKOS009157689, AG-H-39971, 5-(methylsulfonyl)-2-piperidylphenylamine, 5-methylsulfonyl-2-piperidin-1-ylaniline, KB-87485, 5-methanesulfonyl-2-(piperidin-1-yl)aniline, 1-[2-Amino-4-(methylsulphonyl)phenyl]piperidine, Benzenamine,5-(methylsulfonyl)-2-(1-piperidinyl)-, I14-11786

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFSSZKHDZLBLAU-UHFFFAOYSA-N

• Coumarin-6-Carboxaldehyde

IUPAC Name: 2-oxochromene-6-carbaldehyde | CAS Registry Number: 51690-26-7
Synonyms: 2-oxochromene-6-carbaldehyde, 6-Formaldehydecoumarin, Coumarin-6-carboxaldehyde, 2-Oxo-2H-Chromene-6-Carbaldehyde, 6-Aldehydocoumarin, ZINC00153913, Coumarin-6-carbaldehyde, AC1Q6PUZ, AC1MC47M, Ambpe2001001, CTK4J4705, MolPort-000-159-430, 2-oxo-1-benzopyran-6-carboxaldehyde, SBB088878, 2-oxidanylidenechromene-6-carbaldehyde, AKOS006228794, AG-B-59786, AG-F-75250, KB-85843, 2H-1-Benzopyran-6-carboxaldehyde,2-oxo-

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.152840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQCHYJGDSCWRSQ-UHFFFAOYSA-N

• Ethyl 5-nitroindole-2-carboxylate

IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate | CAS Registry Number: 16732-57-3
Synonyms: Oprea1_174962, JFD 01905, NSC131897, SBB012437, ZINC00153779, N-3303

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVFJMQCNICEPAI-UHFFFAOYSA-N

• Ethyl isonicotinoylacetate

IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate | CAS Registry Number: 26377-17-3
Synonyms: Oprea1_792658, ZINC00153760, EINECS 247-635-1, SBB010111, Ethyl 3-(4-pyridyl)-3-oxopropionate, CID2735202

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCJNYGPKMQQCPX-UHFFFAOYSA-N

• Ethyl Picolinoylacetate

IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate | CAS Registry Number: 26510-52-1
Synonyms: MolPort-001-769-152, ZINC00153764, BBV-213198, CID2736461

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQHXWZMJALFSJJ-UHFFFAOYSA-N

• Ethyl-1,2,4-Oxadiazole-3-Carboxylate

IUPAC Name: 1-piperidin-4-yl-3H-indol-2-one | CAS Registry Number: 16223-25-9
Synonyms: 1,3-dihydro-1-(piperidin-4-yl)(2h)indol-2-one, 1-(Piperidin-4-yl)-2-oxindole, 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one, 1-piperidin-4-yl-3H-indol-2-one, 1-(piperidin-4-yl)-3H-indol-2-one, 90536-91-7, 1-piperidin-4-yl-1,3-dihydro-indol-2-one, MixCom1_000029, AC1MC4AQ, Peakdale1_002823, SureCN828730, Ambpe3002858, 1-(4-piperidyl)indolin-2-one, CTK4D1150, MolPort-000-159-753, ANW-59411, SBB095302, 1-(4-piperidinyl)-3H-indol-2-one, AKOS015959224, AB14772

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQYYDAPQCHWQCC-UHFFFAOYSA-N

• Indole-6-carboxylic acid

IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Isopropylhydrazine hydrochloride

IUPAC Name: propan-2-ylhydrazine hydrochloride | CAS Registry Number: 16726-41-3
Synonyms: Isopropylhydrazine monohydrochloride, CID85573, EINECS 240-784-3, Hydrazine, (1-methylethyl)-, monohydrochloride, 2257-52-5

Molecular Formula:	C₃H₁₁ClN₂	Molecular Weight:	110.585840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ILULYDJFTJKQAP-UHFFFAOYSA-N

• Methyl 1-Methylindole-6-Carboxylate

IUPAC Name: methyl 1-methylindole-6-carboxylate | CAS Registry Number: 1204-32-6
Synonyms: methyl 1-methylindole-6-carboxylate, Methyl N-methylindole-6-carboxylate, N-Methylindole-6-carboxylic acid methyl ester, methyl 1-methyl-1H-indole-6-carboxylate, ST51042171, ZINC01494961, AC1LCZDW, ACMC-209a7f, SureCN232145, CTK4B1865, MolPort-000-159-497, ANW-17497, SBB090954, AKOS006230251, AC-2967, AG-B-28553, AG-D-44599, AK-78841, KB-81966, AB1001628

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMILWYUYIFMKTE-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-6-carboxylate

IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 6299-85-0
Synonyms: NSC45044, ZINC01529073

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N

• Methyl 3-(Trifluoromethyl)Benzoylacetate

IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 93618-66-7
Synonyms: ZINC00153854, CID735880

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPRMYRPHNDGZOY-UHFFFAOYSA-N

• Methyl 3-formylindole-6-carboxylate

IUPAC Name: methyl 3-formyl-1H-indole-6-carboxylate | CAS Registry Number: 133831-28-4
Synonyms: ZINC00153775, CID735867, SBB003516, F-7295

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

InChIKey: KRDRROJESQUFMJ-UHFFFAOYSA-N

• Methyl 4-(trifluoromethyl)benzoylacetate

IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-76-5
Synonyms: MolPort-000-157-614, ZINC00153858, CID735882, I01-3884

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMJOILIYLOHXGP-UHFFFAOYSA-N

• Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate

IUPAC Name: methyl 5-methylsulfonyl-1H-indole-2-carboxylate | CAS Registry Number: 205873-28-5
Synonyms: Oprea1_836278, ZINC00153778, CID735868, ST5307603, M-4405

Molecular Formula:	C₁₁H₁₁NO₄S	Molecular Weight:	253.274340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVOKZHQKGPZQFP-UHFFFAOYSA-N

• methyl 6-(trifluoromethyl)nicotinate

IUPAC Name: methyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 221313-10-6
Synonyms: methyl 6-(trifluoromethyl)pyridine-3-carboxylate, Methyl 6-trifluoromethylnicotinate, SBB053844, AG-E-61913, METHYL6-(TRIFLUOROMETHYL)NICOTINATE, Methyl 2-(trifluoromethyl)pyridine-5-carboxylate, 3-pyridinecarboxylic acid, 6-(trifluoromethyl)-, methyl ester, 6-trifluoromethylnicotinic acid methyl ester, ZINC00154401, AC1MCQDH, PubChem18762, SureCN1317978, methyltrifluoromethylnicotinate, CTK4E8711, MolPort-000-157-618, ACN-S002137, ANW-48451, AKOS005063505, AB12803, MCULE-9063963879

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEATXKNYTRXHQL-UHFFFAOYSA-N

• Methyl nicotinoylacetate

IUPAC Name: methyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 54950-20-8
Synonyms: Methyl (3-pyridinecarbonyl)acetate, ZINC00153836, 3-Pyridinepropanoic acid, beta-oxo-, methyl ester

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUQKVXRLRKKRPL-UHFFFAOYSA-N

• N'-cyclohexylmethyl-hydrazinium, Chloride

IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.676280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

• N,N-Dimethylindoline-5-sulfonamide

IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 99169-99-0
Synonyms: Peakdale1_000450, ZINC00154276, ZERO/008532, CID2736127, BAS 07684966, 2,3-Dihydro-1H-indole-5-sulfonic acid dimethylamide

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTBHIQIVIFMZDZ-UHFFFAOYSA-N

• N-(4,6-Dimethylpyrimidin-2-Yl)-2-Aminobenzoic Acid

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 17174-03-7
Synonyms: 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid, 2-((4,6-Dimethylpyrimidin-2-yl)amino)benzoic acid, 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-benzoic acid, 2-((4,6-dimethyl-2-pyrimidinyl)amino)benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)amino]benzoic acid, BAS 01117816, AC1LDOU4, Peakdale1_000451, ChemDiv2_005226, SureCN3882260, Oprea1_262405, Oprea1_347058, CTK4D4026, HMS519E11, MolPort-000-159-687, BB_SC-8414, HMS1383N12, ANW-55501, BBL009804, SBB007411

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVKKVDGNHFQSNX-UHFFFAOYSA-N

• N-[4-(aminomethyl)phenyl]Methanesulfonamide Hydrochloride

IUPAC Name: N-[4-(aminomethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 128263-66-1
Synonyms: 4-(Methylsulfonylamino)benzylamine hydrochloride, N-[4-(aminomethyl)phenyl]methanesulfonamide Hydrochloride, N-(4-(Aminomethyl)phenyl)methanesulfonamide hydrochloride, N-[4-(Aminomethyl)phenyl]methanesulphonamide hydrochloride, AC1MC3XT, Ambpe2003291, SureCN1998551, AC1Q3C64, CTK7E4880, MolPort-000-159-500, ANW-54948, SBB098686, AKOS008093205, AG-A-68866, MCULE-7485363127, AK-82808, KB-82186, FT-0615674, FT-0677338, EN300-41980

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.719020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMTMMWPJYNUNSD-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Methyl-4-Amino Piperidine

IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

• N-methyl-tetrahydro-2h-pyran-4-amine

IUPAC Name: N-methyloxan-4-amine | CAS Registry Number: 220641-87-2
Synonyms: N-methyltetrahydro-2H-pyran-4-amine, Methyl-(tetrahydro-pyran-4-yl)-amine, n-methyl-n-tetrahydro-2h-pyran-4-ylamine, N-methyloxan-4-amine, 4-(methylamino)tetrahydro-2h-pyran, n-methyl-tetrahydro-2h-pyran-4-amine, METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL, Methyl-(tetrahydropyran-4-yl)amine, AG-E-61215, N-methyl-N-tetrahydro-2H-pyran-4-ylamine hydrochloride, PubChem17652, SureCN21532, KSC496G8T, CTK3J6389, MolPort-001-760-727, WT706, ACT10530, ALBB-000085, AB1551, ANW-49872

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGYZZCUTSHNMET-UHFFFAOYSA-N

• Piperidine, 4-[(4-Methylphenyl)sulfonyl]-, Hydrochloride

IUPAC Name: 4-(4-methylphenyl)sulfonylpiperidine;hydrochloride | CAS Registry Number: 676527-73-4
Synonyms: 4-[(4-Methylphenyl)Sulfonyl]Piperidine Hydrochloride, 4-tosylpiperidine hydrochloride, 4-[(4-methylphenyl)sulphonyl]piperidine hydrochloride, PubChem16215, AC1MC45Z, Ambpe2009139, 4-(4-methylphenyl)sulfonylpiperidine Hydrochloride, CTK6B9015, MolPort-000-159-635, AKOS015844667, AG-A-69760, RL03289, KB-40500, FT-0676979, 4-(4-methylbenzenesulfonyl)piperidine hydrochloride, 4-[(4-methylphenyl)sulfonyl]piperidinehydrochloride, I14-27870, F2167-0247

Molecular Formula:	C₁₂H₁₈ClNO₂S	Molecular Weight:	275.794820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGXSRSRLEBTQIH-UHFFFAOYSA-N

• Pyridazine-4,5-Dicarboxylic Acid

IUPAC Name: pyridazine-4,5-dicarboxylic acid | CAS Registry Number: 59648-14-5
Synonyms: Pyridazine-4,5-dicarboxylic Acid, 4,5-Dicarboxypyridazine, AC1O4UYF, SureCN70537, Ambpe2013019, 4,5-Pyridazinedicarboxylicacid, pyridazine-4,5-carboxylic acid, CTK1G9547, MolPort-000-876-909, ANW-47150, SBB088134, AKOS000320055, AG-G-12684, RP02550, AK-59858, KB-60100, AB1000571, FT-0677435, W7246, A832398

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRTBTTMXMPXJBB-UHFFFAOYSA-N

• Pyridin-4-ylmethyl-hydrazine Dihydrochloride

IUPAC Name: pyridin-4-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 89598-56-1
Synonyms: 4-(hydrazinomethyl)pyridine dihydrochloride, Pyridin-4-ylmethylhydrazine Dihydrochloride, (4-Pyridyl)methylhydrazine dihydrochloride, 4-(hydrazinylmethyl)pyridine dihydrochloride, pyridin-4-ylmethyl-hydrazine dihydrochloride, 2-((PYRIDIN-4-YL)METHYL)HYDRAZINE 2HCL, AC1MC3WQ, AC1Q3AWA, Ambpe2002824, CTK7F2016, MolPort-000-159-488, SBB091950, AKOS015844869, AG-B-45753, AG-H-62514, PB10342, RP08844, (4-pyridylmethyl)hydrazinedihydrochloride, pyridin-4-ylmethyldiazane dihydrochloride, (4-pyridylmethyl)hydrazine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.077640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OYPSNYWOQNBMLK-UHFFFAOYSA-N

• Pyridine, 4-(1H-pyrazol-4-yl)-

IUPAC Name: 4-(1H-pyrazol-4-yl)pyridine | CAS Registry Number: 19959-71-8
Synonyms: 4-(1H-pyrazol-4-yl)pyridine, 4-(4-pyridyl)pyrazole, ZERO/005578, Peakdale1_002051, AC1LR51P, SureCN3373407, 4-(1h-pyrazol-4yl)pyridine, 4-(1h-pyrazol-4-yl)-pyridine, CTK4E2840, HMS523N05, 4-(Pyridin-4-yl)-1H-pyrazole, MolPort-000-478-270, Pyridine,4-(1H-pyrazol-4-yl)-, pyridine, 4-(1h-pyrazol-4-yl)-, SBB013494, STK671403, ZINC01301197, AKOS000268279, AG-A-64861, MCULE-8508561606

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZDKFMFJVGNYLS-UHFFFAOYSA-N

• Pyridine-2,5-dicarboxylic Acid 5-methyl Ester

IUPAC Name: 5-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 17874-79-2
Synonyms: Maybridge3_005119, MLS000850699, NSC236641, SMR000456716, 5-Methoxycarbonylpyridine-2-carboxylic acid, 5-(Methoxycarbonyl)-2-pyridinecarboxylic acid, 5-(methoxycarbonyl)pyridine-2-carboxylic acid, 11X-0066, SR-01000638119-1

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTCKZTBRFXTYBD-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde

IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid

IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Terephthalic acid monoamide

IUPAC Name: 4-carbamoylbenzoic acid | CAS Registry Number: 6051-43-0
Synonyms: 4-Carbamoylbenzoic acid, Terephthalamic Acid, Terephthalamidic acid, 4-(Aminocarbonyl)benzoic acid, p-carboxylic acid benzamide, CHEBI:50738, Benzoic acid, 4-(aminocarbonyl)-, AG-G-17443, ST51042169, 4-Carboxybenzamide, ACMC-209mkd, 4-carboxamidobenzoic acid, AC1Q4ZBI, 4-aminocarbonylbenzoic acid, SureCN227899, AC1LA2J0, CHEMBL335258, CTK3J3256, MolPort-000-159-462, ANW-33515

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMHSCWJIDIKGNZ-UHFFFAOYSA-N

• tert-Butoxy acetic acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 13211-32-0
Synonyms: 2-(tert-butoxy)acetic acid, tert-butoxyacetic acid, 2-[(2-methylpropan-2-yl)oxy]acetic Acid, 2-tert-butoxyacetic acid, o-tbu-glycolic acid, AC1MC3XZ, (tert-Butoxy)ethanoic acid, Ambpe2003323, o-tert-butyl-glycollic acid, 2-Tertiary-butoxyacetic acid, CTK4B7739, MolPort-000-159-502, ANW-74383, SBB085809, AKOS009157457, Acetic acid,2-(1,1-dimethylethoxy)-, AG-B-52369, AK-57788, KB-26187, 2-[(2-methylpropan-2-yl)oxy]ethanoic acid

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQLILHPGWSURBT-UHFFFAOYSA-N

• Tert-Butyl [3-(aminomethyl)phenyl]carbamate

IUPAC Name: tert-butyl N-[3-(aminomethyl)phenyl]carbamate | CAS Registry Number: 205318-52-1
Synonyms: 3-(Aminomethyl)-1-N-Boc-aniline, tert-butyl 3-(aminomethyl)phenylcarbamate, 3-aminobenzylamine, 3-boc protected, AC1MBTO8, SureCN165660, Tert-butyl N-[3-(aminomethyl)phenyl]carbamate, Ambpe2001923, 3-aminomethyl-1-n-boc-aniline, 3-(aminomethyl)-1n-boc-aniline, CTK4E4444, MolPort-000-151-130, ANW-47318, SBB096338, AKOS000169405, AC-6574, AG-E-50577, RP27400, 3-(Aminomethyl)aniline, 1-BOC protected, 3-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48012

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXQNEOIMZVWHQW-UHFFFAOYSA-N

• Tert-Butyl 2-(aminomethyl)phenylcarbamate

IUPAC Name: tert-butyl N-[2-(aminomethyl)phenyl]carbamate | CAS Registry Number: 849020-94-6
Synonyms: tert-Butyl N-(2-aminomethylphenyl)carbamate, tert-Butyl 2-(aminomethyl)phenylcarbamate, 2-(tert-butoxycarbonylamino)benzylamine, Tert-butyl N-[2-(aminomethyl)phenyl]carbamate, 2-(aminomethyl)-1-n-boc-aniline, AG-H-39915, AC1MC3UE, ACMC-209xk5, Ambpe2001931, SureCN1127904, CTK5F3392, MolPort-000-159-469, ANW-47763, SBB096342, AKOS005146299, GL-0205, MCULE-1425000424, RP27399, 2-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48539

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFFRNSYPZZUZDR-UHFFFAOYSA-N

• tert-Butyl N-[4-(aminomethyl)benzyl]carbamate

IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate | CAS Registry Number: 220298-96-4
Synonyms: Tert-butyl N-[4-(aminomethyl)phenyl]carbamate, 4-(Aminomethyl)-1-N-Boc-aniline, 4-(Aminomethy)-1-N-Boc-aniline, 4-(tert-butoxycarbonylamino)benzylamine, 4-(N-Boc-Amino)benzylamine, AG-E-60893, AC1MDRLQ, PubChem13377, SureCN34480, 4-Aminomethyl-N-Boc-aniline, 4-aminomethyl-1-n-boc-aniline, CTK4E8331, 4-(BOC-AMINO)BENZYLAMINE, MolPort-000-145-078, ANW-69165, SBB096339, AKOS000169382, AC-6311, GL-0204, MCULE-6559217495

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-N

• Thieno[3,2-b]thiophene-2-carboxylic acid

IUPAC Name: thieno[3,2-b]thiophene-5-carboxylic acid | CAS Registry Number: 1723-27-9
Synonyms: thiopheno[3,2-b]thiophene-2-carboxylic acid, MLS000036934, zlchem 802, AC1LD2RF, Maybridge3_006605, SureCN335232, AC1Q73VB, THI073, CHEMBL1173787, STOCK2S-84835, CTK0H1676, ZLD0261, MolPort-000-146-323, HMS1449M05, HMS2316P13, ACT06135, ANW-74303, CCG-51876, RSC005341, SBB053533

Molecular Formula:	C₇H₄O₂S₂	Molecular Weight:	184.235460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVZXSZWCZGKLRS-UHFFFAOYSA-N

• 2,6-Dimethoxypyrimidine-4-carboxylic acid

IUPAC Name: 2,6-dimethoxypyrimidine-4-carboxylic acid | CAS Registry Number: 59864-30-1
Synonyms: 2,6-Dimethoxy-pyrimidine-4-carboxylic acid, SBB010109, 2,4-dimethoxypyrimidine-6-carboxylic acid, PubChem7186, BAS 02085805, Peakdale1_001643, AC1MC52U, SureCN1760192, MLS000716710, AC1Q4F92, CTK1G9103, HMS522K15, MolPort-000-159-733, HMS2656I23, 4-Carboxy-2,6-dimethoxypyrimidine, AKOS000111427, AG-B-84569, AK139319, HC210197, KB-86305

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APCAETLUMQRTDK-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride

IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula:	C₄H₈Cl₂N₂	Molecular Weight:	155.025720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenol

IUPAC Name: 4-methylsulfonylphenol | CAS Registry Number: 14763-60-1
Synonyms: p-(Methylsulfonyl)phenol, Phenol, p-(methylsulfonyl)-, phenol, 4-(methylsulfonyl)-, p-Hydroxyphenyl methyl sulfone, 4-Hydroxyphenyl methyl sulfone, ALBB-008820, ZINC00153757, Phenol, 4-(methylsulfonyl)- (9CI), LS-104967, ST5405748, BENZENE,1-HYDROXY,4-METHYLSULFONYL (PHENOL,4-METHYLSULFONYL), InChI=1/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KECCFSZFXLAGJS-UHFFFAOYSA-N

• 3-(aminomethyl)phenol

IUPAC Name: 3-(aminomethyl)phenol | CAS Registry Number: 73604-31-6
Synonyms: 3-Hydroxybenzylamine, 3-aminomethyl-phenol, 3-Aminomethyl phenol, AC1LEGVX, Ambpe2001563, Phenol, 3-(aminomethyl)-, (3-Hydroxyphenyl)methylamine, Oprea1_183112, SCHEMBL138953, AC1Q53W7, AC1Q79X7, JNZYADHPGVZMQK-UHFFFAOYSA-N, MolPort-000-159-446, ANW-47103, AR-1E7319, KM1556, AKOS000142955, PS-3756, AJ-13118, AK-82457

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNZYADHPGVZMQK-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinamide

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 386704-05-8
Synonyms: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxamide, ZINC00154426, AC1MCTAM, PubChem19475, Ambpe6000023, CTK4I0294, MolPort-000-153-635, SBB096716, AKOS005145608, AG-F-36340, AK126157, KB-85162, AB1001181, 2-Chloro-6-(trifluoromethyl)nicotinamide 98%, C-6328, 3-Pyridinecarboxamide,2-chloro-6-(trifluoromethyl)-

Molecular Formula:	C₇H₄ClF₃N₂O	Molecular Weight:	224.567670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBTBDGVGPLLRLS-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinonitrile

IUPAC Name: 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid | CAS Registry Number: 389117-37-7
Synonyms: 4-(8,9-dihydropyrido[2,3-b]-1,6-naphthydrin-7(6h)-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid, Peakdale1_000272, PubChem4804, AC1MC47H, Ambpe3000160, CTK7J2738, HMS518M08, MolPort-000-159-669, AKOS015854472, AG-A-68290, KB-85222, FT-0658772, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutyric acid, 4-oxo-4-{6H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}butanoic acid, 7-(3-Carboxypropanoyl)-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b][1,6]naphthydrin-7(6H)-yl)-4-oxobutanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBEDQSQRUFHMKD-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid

IUPAC Name: 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 240408-97-3
Synonyms: 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid, Peakdale1_000317, AC1MCRSF, Ambpe3000082, SureCN3714502, CTK1A1682, HMS518O09, MolPort-000-159-058, SBB099546, AKOS015852962, AG-E-70913, KB-84059, FT-0644090, A817058, I04-5197, 2-trifluoromethyl-1,6-naphthyridine-3-carboxylic acid, 2-(Trifluoromethyl)-1,6-napthyridine-3-carboxylic acid, 1,6-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)-, 2-(trifluoromethyl)pyridino[4,3-b]pyridine-3-carboxylic acid, 2-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID;2-(TRIFLUOROMETHYL)-1,6-NAPTHYRIDINE-3-CARBOXYLIC ACID;2-(Trifluoromethyl)-1,6-napthyridine-3-carboxylic

Molecular Formula:	C₁₀H₅F₃N₂O₂	Molecular Weight:	242.154110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPCQXBZSADFOOD-UHFFFAOYSA-N

• 3-Aminomethyl-6-(trifluoromethyl)pyridine

IUPAC Name: methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate | CAS Registry Number: 388565-75-1
Synonyms: methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate, Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-thiophene-2-carboxylate, ZINC00154208, Peakdale1_000195, AC1MC47B, Ambpe3000054, CTK4I0579, HMS518I19, MolPort-000-159-658, SBB102674, AKOS015842641, AG-L-23159, KB-85215, FT-0676985, A824305, I03-1044, 2-Thiophenecarboxylicacid, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-, methyl ester, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-thiophenecarboxylic acid methyl ester, 5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PYRIDINE;3-(AMINOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE;([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)AMINE;RARECHEM AL BW 1023

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKYAKVUVZMRLQD-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)propane-1,2-dione

IUPAC Name: 1-(4-nitrophenyl)propane-1,2-dione | CAS Registry Number: 6159-25-7
Synonyms: NCIOpen2_000265, NSC65586, NSC 65586, ZINC01529071, 1,2-Propanedione, 1-(p-nitrophenyl)-, 1.2-Propanedione, 1-(p-nitrophenyl)-

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCQBWJSIZYUMDJ-UHFFFAOYSA-N

• 6-(2-Pyrrolidin-1-Ylethyl)-Nicotinic Acid

IUPAC Name: 6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxylic acid | CAS Registry Number: 387350-41-6
Synonyms: SBB053036, 6-(2-Pyrrolidin-1-ylethyl)nicotinic acid, 6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxylic acid, 2-[2-(pyrrolidin-1-yl)ethyl]pyridine-5-carboxylic acid, 6-[2-(pyrrolidin-1-yl)ethyl]pyridine-3-carboxylic acid, 6-(2-(Pyrrolidin-1-yl)ethyl)nicotinic acid, 6-[2-(Pyrrolidin-1-yl)ethyl]nicotinic acid, Peakdale1_000875, SureCN63765, AC1MC70K, CTK1C1913, HMS520H17, MolPort-000-159-716, AKOS005145673, AG-A-34257, AK135154, KB-85185, FT-0676489, 6-(2-pyrrolidinylethyl)pyridine-3-carboxylic acid, A824250

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNYWIOXOYFVKQG-UHFFFAOYSA-N

• 1,6-Naphthyridine-2-carboxylic acid

IUPAC Name: 1,6-naphthyridine-2-carboxylate | CAS Registry Number: 197507-59-8
Synonyms: ZINC00154200, CID6930972

Molecular Formula:	C₉H₅N₂O₂-	Molecular Weight:	173.148200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZZMWXQJCJUCEJ-UHFFFAOYSA-M

• 5-Bromo-2-hydrazinopyrimidine

IUPAC Name: (5-bromopyrimidin-2-yl)hydrazine | CAS Registry Number: 823-89-2
Synonyms: (5-bromopyrimidin-2-yl)hydrazine, 5-bromo-2-hydrazinylpyrimidine, 5-bromopyrimidine-2-ylhydrazine, 5-Bromo-2-hydrazino-1,3-diazine, SBB069044, AG-H-29867, ZINC01495002, zlchem 733, SureCN937703, AC1MC41B, CTK5E9627, ZLD0188, MolPort-000-159-558, Pyrimidine,5-bromo-2-hydrazinyl-, ACT06090, ANW-49489, AKOS000425252, AB15474, AK-26347, BR-26347

Molecular Formula:	C₄H₅BrN₄	Molecular Weight:	189.013300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUOYVELUZXXEGE-UHFFFAOYSA-N