EDASA Scientific

Click Here To EMAIL INQUIRY
Contact: Andrea Altieri - Business Development
Web: http://www.EDASAscientific.com
E-Mail:
Address: Moscow State University - Scientific Park - Leninskie Gory, Bld.75, 77 - 101b;, Moscow 119992, Russian Federation
Phone: +7-(903)-127-47-96 | Map/Directions >>

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

251 to 300 of 1593 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• (3-Cyclopropylphenyl)methanol

IUPAC Name: (3-cyclopropylphenyl)methanol | CAS Registry Number: 893738-74-4
Synonyms: AKOS004118847, AK-90245, BB 0223826

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKRWAEYTNKJGNF-UHFFFAOYSA-N

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

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

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDRPMEIUVQBCHF-UHFFFAOYSA-N

• (3-Oxo-decahydro-quinoxalin-2-yl)-acetic acid

IUPAC Name: 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetic acid

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFDHXGDWYYXPNV-UHFFFAOYSA-N

• (3-Oxo-piperazin-2-yl)-acetic acid ethyl ester

IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNYRNJAZRKCHSC-UHFFFAOYSA-N

• (3-Phenyl-1H-pyrazol-4-yl)methylamine

IUPAC Name: (5-phenyl-1H-pyrazol-4-yl)methanamine

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTYBRZWDGVSNPC-UHFFFAOYSA-N

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

IUPAC Name: [3-(4-chloro-3-fluorophenyl)phenyl]methanol

Molecular Formula:	C₁₃H₁₀ClFO	Molecular Weight:	236.669303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPXBCCAZUUFKRW-UHFFFAOYSA-N

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

IUPAC Name: [3-(4-fluorophenyl)phenyl]methanol

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

InChIKey: JJAPITJSVHLHNH-UHFFFAOYSA-N

• (4'-Methoxybiphenyl-4-Yl)-Phenyl-Methanone

IUPAC Name: [4-(4-methoxyphenyl)phenyl]methanol | CAS Registry Number: 20854-60-8
Synonyms: Oprea1_606510, OWH-BAR-1801, MolPort-000-004-669, [4-(4-methoxyphenyl)phenyl]methanol, ZINC00730810, CID1051637

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVRSPKZCGUMKFK-UHFFFAOYSA-N

• (4'-Methylbiphenyl-4-Yl)-Methanol

IUPAC Name: [4-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 79757-92-9
Synonyms: (4'-Methyl[1,1'-biphenyl]-4-yl)methanol, AG-H-19709, [4-(4-methylphenyl)phenyl]methanol, AC1LRDYN, SureCN258820, CTK5E7081, ZINC01260160, AKOS002683257, [1,1'-Biphenyl]-4-methanol,4'-methyl-, (4'-METHYLBIPHENYL-4-YL)-METHANOL, BB 0223513, [4-(4-METHYLPHENYL)PHENYL]METHAN-1-OL;(4A'A inverted exclamation markA'A -METHYL[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-YL)METHANOL;(4A'A inverted exclamation markA'A -METHYLBIPHENYL-4-YL)-METHANOL;AKOS BAR-1214;RARECHEM AL BD 1278;4-(4-Tolyl)benzyl alcohol

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNMMMXOMDSTFKQ-UHFFFAOYSA-N

• (4'-Trifluoromethylbiphenyl-3-Yl)methanol.

IUPAC Name: [3-[4-(trifluoromethyl)phenyl]phenyl]methanol | CAS Registry Number: 126485-55-0
Synonyms: OWH-BAR-1813, MolPort-000-930-874, ZINC04204306

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.231750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKESULFFLXBNLC-UHFFFAOYSA-N

• (4'-Trifluoromethylbiphenyl-4-Yl)-Methanol

IUPAC Name: [4-[4-(trifluoromethyl)phenyl]phenyl]methanol | CAS Registry Number: 457889-46-2
Synonyms: OWH-BAR-1788, MolPort-000-006-367, ZINC02386694

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.231750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCVFDTRUBSFXSA-UHFFFAOYSA-N

• (4-Acetylamino-3-methyl-phenoxy)-acetic acid

IUPAC Name: 2-(4-acetamido-3-methylphenoxy)acetic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTQVJANJULCLHQ-UHFFFAOYSA-N

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

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

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNPJNBBUGOGDFW-UHFFFAOYSA-N

• (4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE

IUPAC Name: (4-aminophenyl)-[(3R)-3-methylpiperidin-1-yl]methanone | CAS Registry Number: 79868-21-6
Synonyms: ZINC00873652, ZINC00873653, CID1132823

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNJJYGKJDHDGOM-SNVBAGLBSA-N

• (4-Bromo-1H-pyrazol-1-yl)acetonitrile

IUPAC Name: 2-(4-bromopyrazol-1-yl)acetonitrile

Molecular Formula:	C₅H₄BrN₃	Molecular Weight:	186.009360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIKIWDXOQIASTM-UHFFFAOYSA-N

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

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 312309-43-6
Synonyms: STOCK1S-42226, MolPort-000-149-783, ALBB-000002, CID819616, STK298461, BAS 10156857, (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, (4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid, AK-968/37166235

Molecular Formula:	C₇H₉BrN₂O₂	Molecular Weight:	233.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBQZMBXCYZSMDQ-UHFFFAOYSA-N

• (4-fluoro-benzyl)-hydrazine

IUPAC Name: (4-fluorophenyl)methylhydrazine | CAS Registry Number: 699-05-8
Synonyms: (4-fluorobenzyl)hydrazine, 4-Fluorobenzylhydrazine, [(4-fluorophenyl)methyl]hydrazine, F2135-1030, SureCN3984607, AC1Q555W, AGN-PC-0040M0, CTK2F2234, MolPort-004-292-290, (4-FLUORO-BENZYL)-HYDRAZINE, ANW-54889, ZINC19171876, (4-FLUORO-BENZYL)-HYDRAZINE;, AKOS000127987, AG-C-46797, AG-G-72821, PB20964, RP09144, AK-94967, AB1008905

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

InChIKey: YMMCBGIHBVKZGD-UHFFFAOYSA-N

• (4-FORMYL-2-METHOXYPHENOXY)ACETIC ACID

IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid | CAS Registry Number: 1660-19-1
Synonyms: Ambcb5721349, Oprea1_444835, MolPort-000-490-647, ALBB-004729, (4-formyl-2-methoxyphenoxy)acetic acid, CID686916, STK075158, 2-(4-formyl-2-methoxy-phenoxy)acetic Acid

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRMPBSIGDVNLKQ-UHFFFAOYSA-N

• (4-Methylbenzyl)hydrazine dihydrochloride

IUPAC Name: (4-methylphenyl)methylhydrazine;dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LASAOSVLPBEFEB-UHFFFAOYSA-N

• (4-Phenylbutyl)Methylamine Hydrochloride

IUPAC Name: N-methyl-4-phenylbutan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TVBSRDQPDKLCIE-UHFFFAOYSA-N

• (5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-METHANOL

IUPAC Name: (5-amino-1-methylbenzimidazol-2-yl)methanol

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPELHGDYBGCOKX-UHFFFAOYSA-N

• (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL

IUPAC Name: (6-amino-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 3411-71-0
Synonyms: 294656-36-3, (5-Amino-1H-benzoimidazol-2-yl)-methanol, (5-Aminobenzimidazol-2-yl)methanol, (5-amino-1H-benzimidazol-2-yl)methanol, (5-Amino-1H-benzo[d]imidazol-2-yl)methanol, AC1LHIMQ, SureCN520978, SureCN3947749, Oprea1_307912, Oprea1_491938, STOCK6S-44410, CTK4H1759, CTK8D3943, MolPort-000-000-990, HMS1686G17, ANW-62725, BBL012603, RW2655, STK394272, ZINC06493922

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVKZEQGMZMYWRR-UHFFFAOYSA-N

• (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-met_x0001_hanone

• (5-FLUORO-1H-INDOL-2-YL)METHYL]AMINE

IUPAC Name: (5-fluoro-1H-indol-2-yl)methanamine | CAS Registry Number: 883531-07-5
Synonyms: (5-FLUORO-1H-INDOL-2-YL)METHANAMINE, Ambcb4002996, SureCN7896456, CTK5F9667, MolPort-001-794-846, 1H-Indole-2-methanamine,5-fluoro-, ANW-54447, AKOS003657965, AG-H-55925, [(5-Fluoro-1H-indol-2-yl)methyl]amine, AK-87049, KB-208705, BB 0219999, FT-0677444, I05-2157, (5-FLUORO-1H-INDOL-2-YL)METHANAMINE;[(5-FLUORO-1H-INDOL-2-YL)METHYL]AMINE;(5-Fluoro-1H-indol-2-yl)metanamine

Molecular Formula:	C₉H₉FN₂	Molecular Weight:	164.179563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJOPNLWUFQKDGJ-UHFFFAOYSA-N

• (5-Methyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride

IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXUKUCKOYMDDRY-UHFFFAOYSA-N

• (5E)-5-(3-Chloro-4-hydroxybenzylidene)-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one

IUPAC Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₆H₁₁ClN₂O₂S	Molecular Weight:	330.788740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRDCGTGWWMTBGN-UKTHLTGXSA-N

• (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-a_x0001_cetic acid

• (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid

IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)acetic acid

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSKRBFDXIATJKW-UHFFFAOYSA-N

• (6-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-ac_x0001_etic acid

• (8-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-a_x0001_cetic acid

• (8-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-ac_x0001_etic acid

• (8-Fluoro-4-oxo-4H-quinolin-1-yl)-acetic acid

IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)acetic acid

Molecular Formula:	C₁₁H₈FNO₃	Molecular Weight:	221.184523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWTGKIOFDDTHIC-UHFFFAOYSA-N

• (E)-N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-3-pyrid_x0001_in-4-yl-acrylamide

• (L)-2-Amino-N,N,3-trimethylbutanamide hydrochloride

IUPAC Name: (2S)-2-amino-N,N,3-trimethylbutanamide

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKEFIWWKXMYCQJ-LURJTMIESA-N

• (Pyridin-2-ylmethyl)(pyridin-3-ylmethyl)amine

IUPAC Name: 1-pyridin-3-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 128802-95-9
Synonyms: AC1LGB65, SCHEMBL8805346, CTK5J6833, MolPort-000-938-912, OR5671, AKOS000243971, MCULE-6287321630, PS-5469, RTR-043202, KB-88975, TR-043202, BB 0220063, 1-pyridin-3-yl-N-(pyridin-2-ylmethyl)methanamine, 1-(Pyridin-2-yl)-N-(pyridin-3-ylmethyl)methylamine, 1-(Pyridin-2-yl)-N-[(pyridin-3-yl)methyl]methylamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJUVENGJVAGIJY-UHFFFAOYSA-N

• (Pyridin-2-ylmethyl)(pyridin-4-ylmethyl)amine

IUPAC Name: 1-pyridin-4-yl-N-(pyridin-2-ylmethyl)methanamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZFSEYMWJVJVRY-UHFFFAOYSA-N

• (Pyridin-3-yloxy)-acetic acid

IUPAC Name: 2-pyridin-3-yloxyacetic acid

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBEPWLCDXKKANL-UHFFFAOYSA-N

• (R)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate

IUPAC Name: tert-butyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 146553-06-2
Synonyms: (tert-butoxycarbonyl)-N-methoxy-N-methyl-D-alaninamide, N-Boc-D-Alanine N'-methoxy-N'-methylamide, PubChem16637, (R)-tert-butyl1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate, CTK4C5005, Carbamic acid, [(1R)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-,1,1-dimethylethyl ester, MolPort-015-164-320, AKOS015852391, AB61360, AG-L-22084, KB-03451, D-ALANINE-(N-METHOXY-N-METHYLAMIDE), BB 0256912, I14-14596, tert-butyl N-[(1R)-1-[methoxy(methyl)carbamoyl]ethyl]carbamate, (R)-tert-butyl-1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate, N2-(TERT-BUTOXYCARBONYL)-N-METHOXY-N-METHYL-D-ALANINAMIDE

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWQIGBOSLQHOBT-SSDOTTSWSA-N

• (S)-1-Phenylcarbamoylmethyl-pyrrolidine-2-c_x0001_arboxylic acid

• (S)-2-Benzoylamino-3-methyl-butyric acid _x0001_ethyl ester

• (S)-Pyrrolidine-2-carboxylic acid _x0001_(2-methoxy-phenyl)-amide

• (S)-Pyrrolidine-2-carboxylic acid _x0001_m-tolylamide

• (TETRAHYDRO-PYRAN-3-YL)-METHANOL

IUPAC Name: oxan-3-ylmethanol | CAS Registry Number: 14774-36-8
Synonyms: tetrahydro-2H-pyran-3-ylmethanol, Tetrahydro-2H-pyran-3-methanol, MolPort-002-679-052, ALBB-005328, CID85769, ZERO/008428, EINECS 238-841-2, STK499946, ZINC05191489

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFTQJKSRDCKVQA-UHFFFAOYSA-N

• (Z)-3-Cyclopropylcarbamoyl-acrylic acid

IUPAC Name: (Z)-4-(cyclopropylamino)-4-oxobut-2-enoic acid

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRJTUGAKFMYQEE-ARJAWSKDSA-N

• -benzoimidazol-2-one

IUPAC Name: 5-amino-1,3,6-trimethylbenzimidazol-2-one

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHPXTEFKFUCWDK-UHFFFAOYSA-N

• [(1-Methyl-1H-indol-2-yl)methyl]amine

IUPAC Name: (1-methylindol-2-yl)methanamine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJLPAXGOFMVSJE-UHFFFAOYSA-N

• [(1-methylpiperidin-4-yl)methyl](thiophen-2-ylmethyl)amine

IUPAC Name: 1-(1-methylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)methanamine

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.365600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBIMBEKNTLFQHH-UHFFFAOYSA-N

• [(2,4,6-Trimethyl-phenylcarbamoyl)-methyl]- carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]carbamate

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWNSMIVBBASTEY-UHFFFAOYSA-N

• [(2,4-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMUVEGLNWVUCTM-UHFFFAOYSA-N

• [(3,5-dimethyl-1H-pyrazol-4-yl)(phenyl)methyl]urea

IUPAC Name: [(3,5-dimethyl-1H-pyrazol-4-yl)-phenylmethyl]urea

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MHGZYJCSJAGEDM-UHFFFAOYSA-N