EDASA Scientific

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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

201 to 250 of 1593 Products/Chemicals (Click for related suppliers) Page:

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• Pyrimidine-4,6(1H,5H)-dione

IUPAC Name: 1H-pyrimidine-4,6-dione

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFAYWAUCHUMJMH-UHFFFAOYSA-N

• Tert-butyl 2-formylpropan-2-ylcarbamate

IUPAC Name: tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate | CAS Registry Number: 109608-77-7
Synonyms: TERT-BUTYL (1,1-DIMETHYL-2-OXOETHYL)CARBAMATE, TERT-BUTYL 2-FORMYLPROPAN-2-YLCARBAMATE, tert-butyl2-formylpropan-2-ylcarbamate, tert-butyl 2-methyl-1-oxopropan-2-ylcarbamate, tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate, AGN-PC-001VGT, CTK8C4590, MolPort-003-741-809, ANW-72419, AKOS006329450, AB51437, AK-40112, BB 0258229, FT-0682446, I14-14595, N-(1,1-DIMETHYL-2-OXOETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (1,1-dimethyl-2-oxoethyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXLSDCIHYQAXOA-UHFFFAOYSA-N

• TERT-BUTYLHYDRAZINE

IUPAC Name: tert-butylhydrazine | CAS Registry Number: 32064-67-8
Synonyms: tert-Butylhydrazine, Hydrazine, (1,1-dimethylethyl)-, MolPort-000-871-951, CID81890, SBB005864

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUQNAPSBHXFMHT-UHFFFAOYSA-N

• Tetrahydro-2H-pyran-3-amine

IUPAC Name: oxan-3-amine | CAS Registry Number: 120811-32-7
Synonyms: 3-bromotetrahydro-2H-pyran, tetrahydro-2H-pyran-3-amine, ZERO/004809, MolPort-002-028-141, ALBB-005268, STK503320, CID5200320, A4135/0176330

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUUOEJJGRCQGBQ-UHFFFAOYSA-N

• Tricyclo[3.2.1.0'2,4']octane-3-carboxylic acid

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKCZTBCHTNDVEK-UHFFFAOYSA-N

• zoimidazol-1-yl]-propan-1-ol

IUPAC Name: 3-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]propan-1-ol

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQAQXUJPVQZJIN-UHFFFAOYSA-N

• ({1-[2-(3-Fluorophenyl)ethyl]piperidin-3-yl}-methyl)amine

IUPAC Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-3-yl]methanamine

Molecular Formula:	C₁₄H₂₁FN₂	Molecular Weight:	236.328343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJIDWZVKZQJZID-UHFFFAOYSA-N

• (1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-methyl-amine

IUPAC Name: N-methyl-1,1-dioxothiolan-3-amine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGNJNMNVFHVRHJ-UHFFFAOYSA-N

• (1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ACETIC ACID

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 70598-03-7
Synonyms: (1,3,5-trimethyl-1H-pyrazol-4-yl)acetic acid, AG-G-75710, SureCN4353356, AC1Q407U, CTK5D2635, MolPort-000-929-826, BB_SC-3768, (trimethylpyrazol-4-yl)acetic acid, BBL010156, SBB077904, STK801487, AKOS000111829, MCULE-2866521755, BB 0217100, FT-0678741, 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid, EN300-25403, I04-4226, T5614318

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHXWPRZFNRRXAA-UHFFFAOYSA-N

• (1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid

IUPAC Name: 2-(1-benzyl-3,5-dimethylpyrazol-4-yl)acetic acid

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYCNUIJLVUTOPG-UHFFFAOYSA-N

• (1-METHYL-1H-IMIDAZOL-2-YL)(PHENYL)METHYLAMINE

IUPAC Name: N-benzyl-1-methylimidazol-2-amine | CAS Registry Number: 871565-28-5
Synonyms: (1-methyl-1H-imidazol-2-yl)(phenyl)methylamine, AGN-PC-00VA8W, CTK5F8007, N-benzyl-1-methylimidazol-2-amine, ZINC08699318, AKOS011412942, AG-H-51625, 1-METHYL-2-BENZYLAMINO-IMIDAZOLE, N-Benzyl-1-methyl-1H-imidazol-2-amine, AK-41771, KB-205178, Benzyl-(1-methyl-1H-imidazol-2-yl)-amine 3HCl salt

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCKJXXDDGZCDFS-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-2-yl)methanamine

IUPAC Name: (1-methylimidazol-2-yl)methanamine | CAS Registry Number: 124312-73-8
Synonyms: 1-Methyl-2-aminomethylimidazole, (1-Methyl-1H-imidazol-2-yl)methylamine, (1-methylimidazol-2-yl)methanamine, 1-(1-methyl-1H-imidazol-2-yl)methanamine, (1-methylimidazol-2-yl)methylamine, SBB014295, 1H-Imidazole-2-methanamine,1-methyl-, C-(1-Methyl-1H-Imidazol-2-Yl)-Methylamine, [(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, AC1LBDQM, ACMC-1BWGL, AC1Q3YYT, AC1Q3YYU, AC1Q4X6E, SureCN1208324, CTK4B3842, MolPort-000-870-369, ALBB-008650, ANW-54851, AR-1C4433

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZSMLGOAJXSDMK-UHFFFAOYSA-N

• (1-Methyl-1H-pyrazol-4-yl)methylamine

IUPAC Name: (1-methylpyrazol-4-yl)methanamine

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFTRXTSNTQSGNE-UHFFFAOYSA-N

• (1-METHYLPIPERIDIN-2-YL)ACETIC ACID 95%

IUPAC Name: 2-(1-methylpiperidin-2-yl)acetic acid | CAS Registry Number: 107388-72-7
Synonyms: (1-methylpiperidin-2-yl)acetic acid, MolPort-002-017-716, HMS1698E02, ALBB-000122, ZERO/008866, STK502202, BAS 10153862, CID3159683, (1-Methyl-piperidin-2-yl)-acetic acid, A3749/0158931

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGBQBRPEHILFLU-UHFFFAOYSA-N

• (1-Oxo-1,3-dihydro-isoindol-2-yl)-acetic acid

IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)acetic acid

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPVHLXPCDHFPPN-UHFFFAOYSA-N

• (1-PHENYLCYCLOPENTYL)METHYLAMINE

IUPAC Name: (1-phenylcyclopentyl)methanamine | CAS Registry Number: 17511-89-6
Synonyms: 2bua, beta-phenethylamine 5, 1-Phenylcyclopentanemethylamine, Oprea1_048901, Oprea1_129053, Cyclopentanemethylamine, 1-phenyl-, (1-phenylcyclopentyl)methanamine, (1-phenylcyclopentyl)methylamine, STOCK1S-02345, CHEBI:39505, BRN 2936636, MolPort-001-989-938, C-(1-Phenyl-cyclopentyl)-methylamine, HMS1648D11, 1-(1-phenylcyclopentyl)methylamine, 1-(1-PHENYLCYCLOPENTYL)METHANAMINE, CID205131, 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE, DB04577, BAS 03220621

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWOFBVBNFLWLP-UHFFFAOYSA-N

• (1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID

IUPAC Name: 2-(1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 13570-08-6
Synonyms: 2-BENZIMIDAZOLEACETIC ACID, 1H-Benzimidazole-2-acetic acid, ChemDiv3_007143, 2-(Carboxymethyl)benzimidazole, Acetic acid, 2-benzimidazol-2-yl-, 1H-Benzimidazol-2-ylacetic acid, MolPort-000-474-044, BB_SC-0700, HMS1493E15, NSC 525202, CID26117, BRN 0153484, NSC525202, (1H-Benzoimidazol-2-yl)-acetic acid, 1H-Benzimidazole-2-acetic acid (9CI), IDI1_025053, BAS 06804350, LS-32583, EC-000.2059, 5-25-04-00285 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFTPLFVZKMIYAP-UHFFFAOYSA-N

• (1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE

IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 98997-01-4
Synonyms: (1H-Benzoimidazol-2-ylmethyl)-methyl-amine, 1-(1H-benzimidazol-2-yl)-N-methylmethanamine, (1H-benzimidazol-2-ylmethyl)methylamine, (1H-1,3-benzodiazol-2-ylmethyl)(methyl)amine, (benzimidazol-2-ylmethyl)methylamine, 1-(1H-benzimidazol-2-yl)-N-methyl-methanamine, AC1MKMKM, BAS 10155013, SureCN336412, STOCK7S-10044, CTK5I0163, MolPort-002-017-749, BBL013316, SBB010432, STL164020, AKOS000152483, AB28044, AG-I-00744, MCULE-4884825644, (1H-Benzoimidazol-2-ylmethyl)methylamine

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOHYOMCAAAAAMG-UHFFFAOYSA-N

• (1h-indol-2-yl)methylamine

IUPAC Name: 1H-indol-2-ylmethanamine | CAS Registry Number: 21109-25-1
Synonyms: (1h-indol-2-ylmethyl)amine, 1H-Indol-2-ylmethanamine, 1-(1H-indol-2-yl)methanamine, 1h-indole-2-methanamine, (1h-indol-2-yl)methanamine, C-(1H-Indol-2-yl)-methylamine, SBB021214, indol-2-ylmethylamine, PubChem20289, AC1LBGI0, AC1Q1HSB, 2-INDOLEMETHYLAMINE, SureCN1616223, SureCN9488253, 1H-Indole, 2-aminomethyl-, Oprea1_655358, 2-(AMINOMETHYL)INDOLE, AC1Q541J, AC1Q541V, CTK1A1516

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RNAODKZCUVVPEN-UHFFFAOYSA-N

• (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine

IUPAC Name: 2-[(4-fluorophenyl)methyl]cyclopentan-1-amine

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDTQPMOMFUJZMV-UHFFFAOYSA-N

• (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

IUPAC Name: (1R,4R,5R)-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYGUSUBEMUKACF-DSYKOEDSSA-N

• (2'-Methoxy[1,1'-biphenyl]-2-yl)methanamine

IUPAC Name: [2-(2-methoxyphenyl)phenyl]methanamine

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWHWUYVVFQTNRX-UHFFFAOYSA-N

• (2'-Methyl[1,1'-biphenyl]-2-yl)methanamine

IUPAC Name: [2-(2-methylphenyl)phenyl]methanamine | CAS Registry Number: 153850-89-6
Synonyms: [2-(2-methylphenyl)phenyl]methanamine, AC1LRCRG, SCHEMBL2482120, CTK7E5936, AKOS002683533, RTR-045951, 1-(2'-methylbiphenyl-2-yl)methanamine, TR-045951, BB 0251766

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMKYKXAYRUYGKI-UHFFFAOYSA-N

• (2,2-Diphenyl-ethyl)-(tetrahydro-furan-2-ylmethyl)-amine

IUPAC Name: N-(oxolan-2-ylmethyl)-2,2-diphenylethanamine

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFYGZRURHRYWBG-UHFFFAOYSA-N

• (2,4,6-Trimethyl-1H-indol-3-yl)-acetic acid

IUPAC Name: 2-(2,4,6-trimethyl-1H-indol-3-yl)acetic acid

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZVKWYHEJPCSMR-UHFFFAOYSA-N

• (2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid

IUPAC Name: 2-(2,6,7-trimethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 6949-72-0
Synonyms: (2,6,7-trimethyl-1h-indol-3-yl)acetic acid, ST063726, 1H-Indole-3-aceticacid, 2,6,7-trimethyl-, 2-(2,6,7-trimethyl-1H-indol-3-yl)acetic acid, NSC22872, AC1Q5VLE, AC1L5H1G, CTK2F5574, MolPort-002-011-671, ZINC1848249, 8281AE, NSC-22872, AKOS000505704, MCULE-7572625140, AK399664, BAS 07743613, HE128565, BB0216366, TR-044015, 2-(2,6,7-trimethylindol-3-yl)acetic acid

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULGYSCIYCHOGKV-UHFFFAOYSA-N

• (2,6-Dimethyl-morpholin-4-yl)-acetic acid

IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)acetic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKUYTGRCKMDKDV-UHFFFAOYSA-N

• (2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid

IUPAC Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJXQOURJIQZYIP-UHFFFAOYSA-N

• (2-AMINO-THIAZOL-5-YL)-ACETIC ACID METHYL ESTER

IUPAC Name: methyl 2-(2-amino-1,3-thiazol-5-yl)acetate | CAS Registry Number: 110295-93-7
Synonyms: (2-Amino-thiazol-5-yl)-acetic acid methyl ester, methyl 2-(2-amino-1,3-thiazol-5-yl)acetate, Methyl 2-(2-aminothiazol-5-yl)acetate, ST083229, methyl (2-amino-1,3-thiazol-5-yl)acetate, 5-Thiazoleacetic acid,2-amino-, methyl ester, AC1LIWNT, BAS 07032663, ACMC-20do2o, CTK4A6843, MolPort-002-008-262, SBB014279, STK709704, ZINC00574159, AKOS000594526, AG-D-27667, MCULE-4603103734, PB32379, QC-6370, METHYL 2-AMINOTHIAZOLE-5-ACETATE

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAQBFOVDJDGAGT-UHFFFAOYSA-N

• (2-CHLORO-4-FORMYLPHENOXY)ACETIC ACID 95%

IUPAC Name: 2-(2-chloro-4-formylphenoxy)acetic acid | CAS Registry Number: 52268-20-9
Synonyms: (2-chloro-4-formylphenoxy)acetic acid, STK198736, 2-(2-chloro-4-formylphenoxy)acetic acid, AC1LH8XC, AC1Q3M7B, Oprea1_647977, CTK4J5692, MolPort-000-994-051, KST-1A5335, AR-1A2192, BBL023462, AKOS000113210, AG-F-78039, MCULE-4336387774, KB-205947, BB 0217667, 2-(2-chloranyl-4-methanoyl-phenoxy)ethanoic acid, A829161

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRHXJZFYAKPTSI-UHFFFAOYSA-N

• (2-ETHOXY-4-FORMYL-PHENOXY)-ACETIC ACID

IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)acetic acid

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BALVFSVIEQRSSY-UHFFFAOYSA-N

• (2-ETHYL-1H-IMIDAZOL-1-YL)ACETIC ACID 95%

IUPAC Name: 2-(2-ethylimidazol-1-yl)acetic acid | CAS Registry Number: 883539-33-1
Synonyms: MolPort-000-149-716, ALBB-004520, (2-ethyl-1H-imidazol-1-yl)acetic acid, STK288933, BAS 10152200, (2-Ethyl-imidazol-1-yl)-acetic acid, CID3159666, F3379-1040

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

InChIKey: QIBUBNNYBJRUAV-UHFFFAOYSA-N

• (2-Ethyl-imidazol-1-yl)-acetic acid

IUPAC Name: 2-(2-ethylimidazol-1-yl)acetic acid

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

InChIKey: QIBUBNNYBJRUAV-UHFFFAOYSA-N

• (2-fluoro-benzyl)-hydrazine

IUPAC Name: (2-fluorophenyl)methylhydrazine | CAS Registry Number: 51859-98-4
Synonyms: (2-Fluorobenzyl)hydrazine, 2-Fluorobenzylhydrazine, (2-Fluoro-Benzyl)-Hydrazine, [(2-fluorophenyl)methyl]hydrazine, 1-(2-FLUOROBENZYL)HYDRAZINE, AG-F-76095, F2158-0782, SureCN597128, KSC492O0J, CTK3J2704, MolPort-004-318-382, ANW-49286, ZINC19171896, AKOS000155147, LS10154, PB23531, RP09143, AK-35444, BR-35444, KB-85859

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.158163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOMBRKGIWITBLL-UHFFFAOYSA-N

• (2-METHOXY-4-METHYL-PHENOXY)-ACETIC ACID

IUPAC Name: 2-(2-methoxy-4-methylphenoxy)acetic acid | CAS Registry Number: 6270-23-1
Synonyms: NSC34034, MolPort-001-586-229, CID234326, STK256864, (2-methoxy-4-methylphenoxy)acetic acid, BAS 13070383, (2-Methoxy-4-methyl-phenoxy)-acetic acid, F1967-0254

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKBBJABLUBELSL-UHFFFAOYSA-N

• (2-Methoxy-propyl)-methyl-amine

IUPAC Name: 2-methoxy-N-methylpropan-1-amine

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARJYMGOQJFRJEF-UHFFFAOYSA-N

• (2-methoxyphenyl)(phenyl)methanamine

IUPAC Name: (2-methoxyphenyl)-phenylmethanamine

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCRQPNMMWHLFBI-UHFFFAOYSA-N

• (2-methylbenzyl)hydrazine

IUPAC Name: (2-methylphenyl)methylhydrazine | CAS Registry Number: 51859-94-0
Synonyms: 2-METHYL-BENZYL-HYDRAZINE, [(2-methylphenyl)methyl]hydrazine, F2158-0780, 2-methylbenzyl-hydrazine, AC1Q2FBY, (2-Methylbenzyl)-hydrazine, AGN-PC-00JXF9, SureCN6784532, CTK4J4989, MolPort-004-296-441, BBL008229, STL163526, ZINC19171889, AKOS000132728, AG-F-76093, MCULE-7432154524, KB-88623, AB1008908, KB-231682, BB 0219970

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXRQTCDPQZMNSN-UHFFFAOYSA-N

• (2-Naphthylmethyl)hydrazinedihydrochloride

IUPAC Name: naphthalen-2-ylmethylhydrazine

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWAKMCBHVWHZAL-UHFFFAOYSA-N

• (2-PHENYL-1H-IMIDAZOL-1-YL)ACETIC ACID HCL

IUPAC Name: 2-(2-phenylimidazol-1-yl)acetic acid | CAS Registry Number: 842958-44-5
Synonyms: (2-Phenyl-imidazol-1-yl)-acetic acid, ST072529, AC1MJZGR, BAS 03182933, AC1Q75UU, SureCN5327638, CTK3E7960, MolPort-001-791-090, 2-(2-phenylimidazolyl)acetic acid, (2-phenylimidazol-1-yl)acetic acid, (2-Phenylimidazol-1-yl)aceticacid;, (2-Phenyl-imidazol-1-yl)acetic acid, AKOS000103974, 1H-Imidazole-1-aceticacid, 2-phenyl-, 2-(2-phenylimidazol-1-yl)acetic acid, AG-A-02422, MCULE-1980355622, KB-01250, BB 0217045, FT-0677636

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQDMXDZDPSAAPW-UHFFFAOYSA-N

• (3',4'-Dimethyl[1,1'-biphenyl]-2-yl)methanamine

IUPAC Name: [2-(3,4-dimethylphenyl)phenyl]methanamine

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDHVFVQWKBTWPO-UHFFFAOYSA-N

• (3'-Fluoro[1,1'-biphenyl]-2-yl)methanamine

IUPAC Name: [2-(3-fluorophenyl)phenyl]methanamine

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

InChIKey: LQMKPXGUHMVUGL-UHFFFAOYSA-N

• (3'-fluoro[1,1'-biphenyl]-3-yl)methanol

IUPAC Name: [3-(3-fluorophenyl)phenyl]methanol

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLSHQMJYOAPMAB-UHFFFAOYSA-N

• (3'-Methoxy[1,1'-biphenyl]-2-yl)methanamine

IUPAC Name: [2-(3-methoxyphenyl)phenyl]methanamine

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBKCWOTWIUGAPY-UHFFFAOYSA-N

• (3,4-DIMETHYL-PHENYL)-ACETIC ACID

IUPAC Name: 2-(3,4-dimethylphenyl)acetic acid | CAS Registry Number: 17283-16-8
Synonyms: 3,4-Dimethylbenzenacetic acid, (3,4-Dimethylphenyl)acetic acid, MolPort-000-147-621, STK117450, HMS1757O22, CID296013, NSC165781

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTTPBKINJOYJGW-UHFFFAOYSA-N

• (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHYLAMINE HYDROCHLORIDE 95%

IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanamine | CAS Registry Number: 879896-52-3
Synonyms: MLS000764827, STOCK6S-25468, MolPort-000-164-147, ALBB-009329, CID818484, STK334622, BAS 09914753, SMR000290432, AG-664/25098042, (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine, 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanamine, C-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-methylamine, [(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBCGZRPPRQGJNF-UHFFFAOYSA-N

• (3,5-Dimethyl-1h-Pyrazol-1-Yl)acetic Acid

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 16034-49-4
Synonyms: ChemDiv2_003161, MLS000032408, ALBB-000215, CID572875, STK298871, (3,5-Dimethyl-1H-pyrazol-1-yl)acetic acid, SMR000013450, (3,5-Dimethyl-pyrazol-1-yl)-acetic acid, SDCCGMLS-0008211.P002, BAS 05594132, EU-0093568, Acetic acid, 2-(3,5-dimethyl-1-pyrazolyl)-, A1873/0078798

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

InChIKey: JYSWEDYPQJOEPO-UHFFFAOYSA-N

• (3-amino-3-phenylpropyl)dimethylamine

IUPAC Name: N',N'-dimethyl-1-phenylpropane-1,3-diamine

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSZKVKCMQAORSG-UHFFFAOYSA-N

• (3-Amino-phenyl)-piperidin-1-yl-methanone

IUPAC Name: (3-aminophenyl)-piperidin-1-ylmethanone

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AITMOJIGHBMWDB-UHFFFAOYSA-N

• (3-bromophenyl)(1-methyl-1H-imidazol-2-yl)methanamine

IUPAC Name: (3-bromophenyl)-(1-methylimidazol-2-yl)methanamine

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.137080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGXGJTLDGFJPPX-UHFFFAOYSA-N