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Profile: EDASA Scientific is a Chemistry Contract Research Organization, with the R&D site based at the Science Park of the Moscow State University (MSU). Consequently, EDASA Scientific has access to all MSU facilities, as well as to a broad panel of scientific instruments for compound characterizations such as: X-ray, bidimensional NMR, Elementary Analyzers, HPLC, etc. EDASA Scientific has access to talented MSU students and premium Russian scientists to be allocated for our associate's projects. Furthermore, we can partner up with MSU biological organizations for project follow-ups within biology. EDASA Scientific has been providing solutions for

Medicinal Chemistry Projects
Custom Synthesis
Natural Product Synthesis
Synthetic Pathway Design & Optimization
Synthetic Scale up Work & API production
Radio-Labeling
Chemical Waste Management

C-Benzo[b]thiophen-5-yl-methylamine | 2-Chloro-N-(pyrimidin-2-yl)acetamide | Carboxylic Acids | (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine | (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (2,6-Dimethyl-morpholin-4-yl)-acetic acid | (2'-Methoxy[1,1'-biphenyl]-2-yl)methanamine | (2-methoxyphenyl)(phenyl)methanamine | (2-Methoxy-propyl)-methyl-amine | (3-amino-3-phenylpropyl)dimethylamine | (3-bromophenyl)(1-methyl-1H-imidazol-2-yl)methanamine | (3-Oxo-piperazin-2-yl)-acetic acid ethyl ester | (3-Phenyl-1H-pyrazol-4-yl)methylamine | (4-Phenylbutyl)Methylamine Hydrochloride | (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-methanone | (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (L)-2-Amino-N,N,3-trimethylbutanamide hydrochloride | (Pyridin-3-yloxy)-acetic acid

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• 1-Methyl-2-trifluoromethyl-1H-benzoimidazol-5-ylamine

IUPAC Name: 1-methyl-2-(trifluoromethyl)benzimidazol-5-amine

Molecular Formula:	C₉H₈F₃N₃	Molecular Weight:	215.175130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHAVOBMDLQGPNO-UHFFFAOYSA-N

• 1-Methyl-3-Pyrrolidinamine

IUPAC Name: 1-methylpyrrolidin-3-amine | CAS Registry Number: 13220-27-4
Synonyms: 1-methylpyrrolidin-3-amine, 3-Amino-1-methylpyrrolidine, 1-Methyl-pyrrolidin-3-ylamine, SBB069745, 3-PYRROLIDINAMINE, 1-METHYL-, AG-D-65435, SureCN90571, AC1Q3ZO1, AGN-PC-022WFA, 1-methylpyrrolidine-3-ylamine, CTK4B7797, 1-METHYL-3-PYRROLIDINAMINE, ANW-49013, WTI-11567, AKOS008129047, AG-H-43006, MCULE-1293214424, PB22385, RP08353, AK-40943

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNHOPMIDKWXFMF-UHFFFAOYSA-N

• 1-Methyl-3-Thien-2-Yl-1H-Pyrazole-5-Carboxylic Acid

IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 871825-56-8
Synonyms: 1-Methyl-3-thien-2-yl-1H-pyrazole-5-carboxylic acid, 1-methyl-3-(2-thienyl)pyrazole-5-carboxylic acid, 1-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylic acid, CTK3E7717, MolPort-000-143-420, BB_SC-5923, BBL012442, SBB079504, STK392522, AKOS000302363, AG-A-44486, MCULE-9475451961, KB-66339, BB 0217971, FT-0678797, ST50532345, 5-Carboxy-1-methyl-3-(thien-2-yl)-1H-pyrazole, 2-(5-Carboxy-1-methyl-1H-pyrazol-3-yl)thiophene, I04-4231, 2-methyl-5-(thiophen-2-yl)pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSTOGMCNCZGBTG-UHFFFAOYSA-N

• 1-Methyl-4-(Methylamino)Piperidine

IUPAC Name: N,1-dimethylpiperidin-4-amine | CAS Registry Number: 73579-08-5
Synonyms: N,1-dimethylpiperidin-4-amine, 1-Methyl-4-(methylamino)piperidine, EINECS 277-542-1, 4-Piperidinamine, N,1-dimethyl-, CHEBI:394500, MolPort-000-894-403, 1-Methyl-4-(methylamino)piperdine, ALBB-004686, CID566323, STK350938, BBR-006301, Methyl-(1-methyl-piperidin-4-yl)-amine, EC-000.2042, I12-0178

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRYGCVVVDCEPRL-UHFFFAOYSA-N

• 1-Methyl-5,6,7,8-tetrahydro-naphthalen-2-ol

IUPAC Name: 1-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRMMUYMRVFIPSC-UHFFFAOYSA-N

• 1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid

IUPAC Name: 1-methyl-5-(4-methylphenyl)pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEUAPBXLRBVFJX-UHFFFAOYSA-N

• 1-Methyl-5-Thien-2-Yl-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 869901-15-5
Synonyms: 1-Methyl-5-thien-2-yl-1H-pyrazole-3-carboxylic acid, AC1ONMJZ, SureCN570365, CTK3E7747, MolPort-000-143-415, SBB094045, AKOS000352302, AG-B-83032, CC47101, KB-219487, BB 0218083, 1-methyl-5-(2-thienyl)pyrazole-3-carboxylic acid, 3-Carboxy-1-methyl-5-(thien-2-yl)-1H-pyrazole, 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid, 1-methyl-5-(thiophen-2-yl)pyrazole-3-carboxylic acid, I14-93202, 1-methyl-5-(2-thienyl)-1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(thien-2-yl)-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylicacid, 1-methyl-5-(2-thienyl)-

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URCWVEMABYSGJA-UHFFFAOYSA-N

• 1-Methyl-cyclobutylamine hydrochloride

IUPAC Name: 1-methylcyclobutan-1-amine;hydrochloride

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JMAQUGPYTWILQY-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine

IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 1-Methylindole-2-carboxylic acid

IUPAC Name: 1-methylindole-2-carboxylic acid | CAS Registry Number: 16136-58-6
Synonyms: ChemDiv3_011259, 1-Methyl-1H-indole-2-carboxylic acid, 1-Methyl-2-indolecarboxylic acid, 134155_ALDRICH, Indole-2-carboxylic acid, 1-methyl-, 1H-INDOLE-2-CARBOXYLIC ACID, 1-METHYL-, AIDS052337, AIDS-052337, ALBB-007751, NSC68357, BRN 0007274, IDI1_028817, LS-82730, ST039851, EU-0015870, M-4050, 5-22-03-00015 (Beilstein Handbook Reference), CS-007/03901012, InChI=1/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAHAMBLNIDMREX-UHFFFAOYSA-N

• 1-methylpiperidine-3-carboxylic acid

IUPAC Name: 1-methylpiperidine-3-carboxylic acid | CAS Registry Number: 5657-70-5
Synonyms: 1-methylpiperidine-3-carboxylic Acid, 3-Carboxy-1-methylpiperidine, F2190-0009, AC1MC6JD, SureCN689749, CHEMBL2448881, CTK6I2659, MolPort-001-769-338, ANW-69253, SBB085537, 1-Methyl-piperidine-3-carboxylic acid, AKOS003658224, AG-A-20787, MCULE-9093982856, PB20225, RP01369, AK-35664, AM807082, KB-12942, 1-METHYL-3-PIPERIDINECARBOXYLIC ACID

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYIXGVABNMIOLK-UHFFFAOYSA-N

• 1-Morpholin-4-ylmethyl-propylamine

IUPAC Name: 1-morpholin-4-ylbutan-2-amine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJMLSYDTXOCXOO-UHFFFAOYSA-N

• 1-NAPHTHO[2,1-B]FURAN-2-YLETHANONE

IUPAC Name: 1-benzo[e][1]benzofuran-2-ylethanone | CAS Registry Number: 49841-22-7
Synonyms: MolPort-002-466-954, ZINC01393539, STK497936, CID1480566, 1-(naphtho[2,1-b]furan-2-yl)ethanone, 5T-0607

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMUUDDPHMDJYQK-UHFFFAOYSA-N

• 1-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID

IUPAC Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid | CAS Registry Number: 63586-82-3
Synonyms: 1-oxo-2,3,4-trihydroisoquinoline-3-carboxylic acid, AC1NISQH, Ambcb4041444, SureCN1252255, 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic Acid, CTK2A8817, MolPort-003-991-741, HMS1735M14, SBB010846, AKOS000320448, AG-A-20986, MCULE-8729946381, BB 0254845, ST45028448, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-

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

InChIKey: YXSGIZSINDRUBG-UHFFFAOYSA-N

• 1-PHENETHYL-1H-BENZOIMIDAZOL-5-YLAMINE

IUPAC Name: 1-(2-phenylethyl)benzimidazol-5-amine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZAMFIGPCWZECF-UHFFFAOYSA-N

• 1-PHENOXY-3-PIPERAZIN-1-YLPROPAN-2-OL

IUPAC Name: 1-phenoxy-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 40944-05-6
Synonyms: 1-Phenoxy-3-piperazinopropan-2-ol, 1-phenoxy-3-(piperazin-1-yl)propan-2-ol, AC1MCWWL, BAS 02078376, Maybridge1_002270, SureCN5878421, Oprea1_355515, Oprea1_709301, STOCK1S-57146, CTK4I4053, HMS547P04, MolPort-000-142-019, 3-phenoxy-1-piperazinylpropan-2-ol, CCG-50380, STK723356, AKOS000623774, AG-F-45601, MCULE-1110891100, RP05723, 1-phenoxy-3-piperazin-1-ylpropan-2-ol

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWEXFYJNMHVCPG-UHFFFAOYSA-N

• 1-Phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1134-50-5
Synonyms: Pyrazole, 1, 1-Phenylpyrazole-4-carboxylic acid, Pyrazole-4-carboxylic acid, 1-phenyl-, ALBB-000149, ZERO/008481, BRN 0139486, BAS 16289592, LS-128381, 5-25-04-00056 (Beilstein Handbook Reference), ZZA

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZROILLPDIUNLSE-UHFFFAOYSA-N

• 1-PIPERIDIN-4-YLETHANOL

IUPAC Name: 1-piperidin-4-ylethanol | CAS Registry Number: 6457-48-3
Synonyms: 1-piperidin-4-ylethanol, Ambkt33751, 1-(piperidin-4-yl)ethanol, MolPort-002-496-467, NSC360205, ALBB-005306, CID338321, STK503338

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDJKRLGXVKYIGQ-UHFFFAOYSA-N

• 1-Piperidineacetic Acid

IUPAC Name: 2-piperidin-1-ylacetic acid | CAS Registry Number: 3235-67-4
Synonyms: piperidin-1-ylacetic acid, Piperidin-1-yl-acetic acid, ALBB-000109, NSC14281, ZERO/006345, CID201097, STK397093, BAS 00391520, BAS 12710088

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRDBIJCCXDEZJN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 4-Acetyl-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 4-acetylpiperidine-1-carboxylate | CAS Registry Number: 206989-61-9
Synonyms: N-Boc-4-acetylpiperidine, Tert-butyl 4-acetylpiperidine-1-carboxylate, N-Boc-4-Acetypiperidine, 1-Boc-4-acetylpiperidine, 4-Acetyl-Piperidine-1-Carboxylic Acid Tert-Butyl Ester, N-Boc-4-piperidineacetate, AG-E-51829, PubChem11245, SureCN2015039, N-BOC-4-ACETYLPIPERIDIN, CTK4E4902, BH578, WT766, 1-N-BOC-4-ACETYLPIPERIDINE, ACN-S003109, ACT08877, FC0429, WTI-10364, ZINC31776840, AKOS004910644

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNVBBNZWMSTMAZ-UHFFFAOYSA-N

• 1-propyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine

IUPAC Name: 1-propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHCSSPLIMUPHPF-UHFFFAOYSA-N

• 1-Propyl-1H-benzoimidazol-5-ylamine

IUPAC Name: 1-propylbenzimidazol-5-amine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGJUWPDHPVBCIX-UHFFFAOYSA-N

• 1-Propyl-1H-indole-3-carbaldehyde

IUPAC Name: 1-propylindole-3-carbaldehyde | CAS Registry Number: 119491-08-6
Synonyms: 1-propylindole-3-carbaldehyde, SBB010758, AC1MKDTP, BAS 07241496, 1-propyl-3-indolecarboxaldehyde, SCHEMBL14448832, CTK6E4612, MolPort-001-001-226, YVQNEXSVVNEUGR-UHFFFAOYSA-N, ALBB-006855, 1-Propyl-1-H-indole-3-carbaldehyde, BBL015331, STK499065, ZINC04245454, 1-Propyl-1 H -indole-3-carbaldehyde, AKOS000100225, MCULE-1238893677, AB0226049, TR-043493, BB 0217314

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVQNEXSVVNEUGR-UHFFFAOYSA-N

• 1-Pyrrolidin-1-ylmethyl-propylamine

IUPAC Name: 1-pyrrolidin-1-ylbutan-2-amine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGFPTUFHGRZOJJ-UHFFFAOYSA-N

• 1-Pyrrolidinylacetic Acid

IUPAC Name: 2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 37386-15-5
Synonyms: 1-Pyrrolidinylacetic acid, pyrrolidin-1-ylacetic acid, Pyrrolidin-1-acetic acid, Pyrrolidin-1-yl-acetic acid, BB_SC-4947, ALBB-000108, CID414564, STK392234, BAS 07870487

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPXNXMNCBXHYLQ-UHFFFAOYSA-N

• 1H-3-Benzazepine, 2,3,4,5-Tetrahydro-

IUPAC Name: 2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 4424-20-8
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepine, 2,3,4,5-tetrahydro-1H-3-benzazepine, BAS 03334745, AG-F-55427, BENZ-3-AZEPINE, AC1LQGR0, SureCN175146, 7-AZABENZOCYCLOHEPTANE, CHEMBL253155, STOCK4S-03639, CTK4I8041, MolPort-001-910-146, ANW-74857, SBB086557, STK085105, 1H,2H,3H,4H,5H-benzo[d]azepine, AKOS000650407, AB16913, AG-A-24522, MCULE-1587292648

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWVMYAWMFTVYED-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid, 1-methyl-

IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-17-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxylic acid, 1-methylbenzimidazole-5-carboxylic acid, F2158-0653, 1-methyl-5-benzimidazolecarboxylic acid, ZERO/005794, AC1NKGNS, SureCN599310, CTK1G9051, MolPort-000-142-495, ANW-56273, BBL022599, SBB013682, STK667575, AKOS000104227, AG-F-83763, MCULE-6477128827, RP02991, AK-27289, KB-12753, BB 0217051

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANOL,5-CHLORO-

IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 6953-65-7
Synonyms: Ambnee4001656, MLS000710414, MLS000736989, 5-Chloro-2-hydroxymethylbenzimidazole, NSC38854, MolPort-001-991-858, NSC 38854, Benzimidazole, 5-chloro-2-hydroxymethyl-, ALBB-010151, CID23383, 2-BENZIMIDAZOLEMETHANOL, 5-CHLORO-, BRN 0005727, STK506247, ZINC05027641, (6-chloro-1H-benzimidazol-2-yl)methanol, (5-chloro-1H-benzimidazol-2-yl)methanol, BAS 03422164, LS-33020, SMR000280181, (5-Chloro-1H-benzoimidazol-2-yl)-methanol

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIWRFQPRPJVQLO-UHFFFAOYSA-N

• 1H-Indole-2-carbaldehyde

IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 19005-93-7
Synonyms: Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, NCIOpen2_000583, NSC71792, NSC 71792, ZINC04100123, TL8001551, AN-970/40920420

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

• 1H-INDOLE-2-CARBOXALDEHYDE,5-FLUORO-

IUPAC Name: 5-fluoro-1H-indole-2-carbaldehyde | CAS Registry Number: 220943-23-7
Synonyms: 5-Fluoro-1H-indole-2-carbaldehyde, AGN-PC-023A1S, CTK7H9060, MolPort-003-991-390, ANW-56938, ZINC16941632, AKOS003658199, AG-A-85515, 1H-Indole-2-carboxaldehyde, 5-fluoro-, AK-99922, KB-43149, BB 0220030, FT-0692723

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVDHOCZCQXVPOU-UHFFFAOYSA-N

• 1H-Pyrazole-3-boronic acid

IUPAC Name: 1H-pyrazol-5-ylboronic acid

Molecular Formula:	C₃H₅BN₂O₂	Molecular Weight:	111.895000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carbonitrile

IUPAC Name: 1H-pyrazole-5-carbonitrile | CAS Registry Number: 36650-74-5
Synonyms: 1H-pyrazole-3-carbonitrile, 3-Cyanopyrazole, 1h-pyrazole-5-carbonitrile, SBB055854, AG-F-28027, pyrazole-3-carbonitrile, 33064-34-5, PubChem14331, ACMC-1AJJN, SureCN537728, SureCN671939, AGN-PC-00K3ET, CTK4H6957, MolPort-009-197-800, ANW-28458, ZINC14684056, AKOS005169527, AKOS012378885, MCULE-5137512901, QC-3417

Molecular Formula:	C₄H₃N₃	Molecular Weight:	93.086720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMJLEPMVGQBLHL-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid, 5-amino

IUPAC Name: 3-amino-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 124004-31-5
Synonyms: 5-Amino-1H-pyrazole-3-carboxylic acid, 3-amino-1H-pyrazole-5-carboxylic acid, 5-Amino-2H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylicacid, 5-amino-, 3-aminopyrazole-5-carboxylic acid, ACMC-20a4cu, AC1LBVK7, aminopyrazolecarboxylicacid, SureCN930682, SureCN1269795, Oprea1_295065, CTK0H0271, CTK7D5585, MolPort-000-887-439, MolPort-004-747-621, T294E, ALBB-000317, ANW-56572, SBB006933, STK348640

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ICASMSGEUGPHGI-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbaldehyde

IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid

IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 1H-Pyrazole-4-Carboxylicacid,1,3-Dimethyl-(9CI)

IUPAC Name: 1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 78703-53-4
Synonyms: BAS 04879380, ALBB-000137, ZERO/005394, STK292777, 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid, CID1273304

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YALJPBXSARRWTA-UHFFFAOYSA-N

• 1H-pyrazole-4-sulfonylchloride

IUPAC Name: 1-methylpyrazole-4-sulfonyl chloride | CAS Registry Number: 288148-34-5
Synonyms: 1-methyl-1H-pyrazole-4-sulfonyl chloride, 1-methylpyrazole-4-sulfonyl chloride, chloro(1-methylpyrazol-4-yl)sulfone, 4-(Chlorosulphonyl)-1-methyl-1H-pyrazole, 1H-PYRAZOLE-4-SULFONYL CHLORIDE, 1-METHYL-, AC1Q3YSY, AGN-PC-019Y0G, CTK1A0692, MolPort-000-160-438, BB_SC-6365, 1-methyl-4-pyrazolesulfonyl chloride, ANW-70591, BBL016034, SBB021604, STK312805, AKOS000302518, AG-A-20486, MCULE-7957280859, PB12332, QC-4661

Molecular Formula:	C₄H₅ClN₂O₂S	Molecular Weight:	180.612700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDAVKKQKMLINOH-UHFFFAOYSA-N

• 2'-(Acetylamino)[1,1'-biphenyl]-4-carboxylic acid

IUPAC Name: 4-(2-acetamidophenyl)benzoic acid

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UETUSMGQLAHLME-UHFFFAOYSA-N

• 2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid

IUPAC Name: 4-(2-methoxycarbonylphenyl)benzoic acid

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIDUWEVNOLKOHZ-UHFFFAOYSA-N

• 2'-(trifluoromethyl)[1,1'-biphenyl]-2-amine

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]aniline

Molecular Formula:	C₁₃H₁₀F₃N	Molecular Weight:	237.220410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCZMZZQCLUPFHA-UHFFFAOYSA-N

• 2'-(trifluoromethyl)[1,1'-biphenyl]-4-ol

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]phenol

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFDWTNWMEAROQB-UHFFFAOYSA-N

• 2'-Fluoro-2-methyl[1,1'-biphenyl]-4-amine

IUPAC Name: 4-(2-fluorophenyl)-3-methylaniline

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.239483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRVOMTVGGNCULK-UHFFFAOYSA-N

• 2'-Fluoro[1,1'-biphenyl]-2-amine

IUPAC Name: 2-(2-fluorophenyl)aniline

Molecular Formula:	C₁₂H₁₀FN	Molecular Weight:	187.212903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMELKKXQAQGQMA-UHFFFAOYSA-N

• 2'-fluoro[1,1'-biphenyl]-4-ol

IUPAC Name: 4-(2-fluorophenyl)phenol

Molecular Formula:	C₁₂H₉FO	Molecular Weight:	188.197663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEHGAYLOAATVGN-UHFFFAOYSA-N

• 2'-hydroxy[1,1'-biphenyl]-3-carbaldehyde

IUPAC Name: 3-(2-hydroxyphenyl)benzaldehyde

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEJNWQOCHOWIBY-UHFFFAOYSA-N

• 2'-Methoxy[1,1'-biphenyl]-2-carbaldehyde

IUPAC Name: 2-(2-methoxyphenyl)benzaldehyde

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYNNXRUYVVQLOW-UHFFFAOYSA-N

• 2'-methoxy[1,1'-biphenyl]-4-ol

IUPAC Name: 4-(2-methoxyphenyl)phenol

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDLRJEPPCTUXSM-UHFFFAOYSA-N

• 2'-Methylbiphenyl-3-Carboxylic Acid

IUPAC Name: 3-(2-methylphenyl)benzoate | CAS Registry Number: 168618-44-8
Synonyms: ZINC02574056, CID7021694

Molecular Formula:	C₁₄H₁₁O₂-	Molecular Weight:	211.235940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAZJDWZUCUHVPQ-UHFFFAOYSA-M

• 2'-Trifluoromethylbiphenyl-3-carboxylic acid

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 168618-48-2
Synonyms: ZINC02574068, CID7021705

Molecular Formula:	C₁₄H₈F₃O₂-	Molecular Weight:	265.207330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBRHCGOUOTVEJW-UHFFFAOYSA-M

• 2,2'-(2,2'-(Butane-1,4-diyl)bis(1H-benzo[d]-imidazole-2,1-diyl))diacetic acid

IUPAC Name: 2-[2-[4-[1-(carboxymethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetic acid

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXOTYZBGMPXQDA-UHFFFAOYSA-N