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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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• 5-(2-Chlorophenyl)-1H-pyrazole-3-carboxylic acid

IUPAC Name: 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890621-13-3
Synonyms: 5-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid, 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid, 5-(2-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid, BAS 06804308, 5-(2-chlorophenyl)-2H-pyrazole-3-carboxylic acid, 3-(2-chlorophenyl)pyrazole-5-carboxylic acid, MLS000070950, AC1LDDDM, SureCN643640, SureCN1413998, AC1Q747S, CHEMBL505807, CTK3E7212, CTK6H3177, CHEBI:572301, MolPort-000-871-592, MolPort-003-795-515, BB_SC-9291, HMS2315G12, ANW-51023

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YECLPKDINYXXNB-UHFFFAOYSA-N

• 2-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID

IUPAC Name: 2-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 25860-44-0
Synonyms: 2-Phenyl-pyrrolidine-2-carboxylic acid, 2-phenylproline, AC1MKHHM, BAS 08209371, SureCN435512, CTK4F6591, MolPort-000-006-082, HMS1697M21, STK065467, 2-phenylpyrrolidine-2-carboxylic acid, AKOS000565649, AG-E-80060, KB-232093, BB 0237430, P57154

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQAXKUDMMFGQDY-UHFFFAOYSA-N

• 2-BROMO-N-(TERT-BUTYL)PROPANAMIDE

IUPAC Name: 2-bromo-N-tert-butylpropanamide | CAS Registry Number: 142713-66-4
Synonyms: CCRIS 5670, 2-bromo-N-tert-butylpropanamide, MolPort-002-987-793, MolPort-006-713-420, STK256820, CID154557, 2-Bromo-N-(1,1-dimethylethyl)propanamide, AKD-0309-2781, LS-189213

Molecular Formula:	C₇H₁₄BrNO	Molecular Weight:	208.096160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASGVEEBOYNWWJR-UHFFFAOYSA-N

• 2H-BENZO[D]IMIDAZOL-2-ONE,5-AMINO-1,3-DIHYDRO-6-METHOXY-

IUPAC Name: 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 65740-56-9
Synonyms: 5-Amino-6-methoxy-1,3-dihydro-benzoimidazol-2-one, Ambcb9196858, SureCN8008664, MolPort-004-753-238, STL259681, ZINC19092886, AKOS000111814, 5-Amino-6-methoxy-1,3-dihydro-benzo, MCULE-4319929102, AB1009081, BB 0217055, 5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KIZFSHBBEAAUOZ-UHFFFAOYSA-N

• 3-(1H-TETRAZOL-1-YL)ANILINE HCL

IUPAC Name: 3-(tetrazol-1-yl)aniline | CAS Registry Number: 14213-12-8
Synonyms: ZERO/006141, MolPort-000-514-542, CID863007, ZINC00419318, SDCCGMLS-0065659.P001

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWXLBHIUVBLIH-UHFFFAOYSA-N

• 3-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)PROPANOIC ACID

IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoate | CAS Registry Number: 381697-36-5
Synonyms: ZINC00279757, CID3254073

Molecular Formula:	C₁₄H₁₅N₂O₂-	Molecular Weight:	243.281100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWQSXCADNTVCPO-UHFFFAOYSA-M

• 4,5-DIMETHOXY-2-METHYLBENZALDEHYDE

IUPAC Name: 4,5-dimethoxy-2-methylbenzaldehyde | CAS Registry Number: 7721-62-2
Synonyms: 4,5-Dimethoxy-2-methylbenzaldehyde, MolPort-001-822-910, NSC109346, CID82141, EINECS 231-759-8, 4,5-Dimethoxy-2-methyl-benzaldehyde, ZINC00336943, BAS 10159559, AP-065/41884115

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMIZEUOAFVZZJG-UHFFFAOYSA-N

• 4-ALLYL-5-(PHENOXYMETHYL)-4H[1,2,4]TRIAZOLE-3-THIOL

IUPAC Name: 3-(phenoxymethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21358-15-6
Synonyms: TimTec1_000866, Oprea1_737867, Oprea1_758208, MolPort-000-871-342, MolPort-002-910-552, ZINC00173320, HMS1536H08, ALBB-003302, ZERO/006559, CID720960, STK200382, NCGC00175037-01, BAS 00941766, AG-690/09788054, 4-Allyl-5-phenoxymethyl-4H-[1,2,4]triazole-3-thiol, BRD-K62962578-001-01-1, 4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol, 4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIAYRNAJFNFAIP-UHFFFAOYSA-N

• 4-METHOXY-3-(METHOXYMETHYL)BENZOIC ACID

IUPAC Name: 4-methoxy-3-(methoxymethyl)benzoic acid | CAS Registry Number: 91061-77-7
Synonyms: 4-methoxy-3-(methoxymethyl)benzoic acid, ALBB-004513, STK503204, CID3784052

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

InChIKey: DTOPJIXIDQXANP-UHFFFAOYSA-N

• 4-TETRAZOL-1-YL-PHENOL

IUPAC Name: 4-(tetrazol-1-yl)phenol | CAS Registry Number: 64001-11-2
Synonyms: MLS000564254, Phenol, 4-(1-tetrazolyl)-, 4-(1H-Tetraazol-1-yl)phenol, MolPort-000-492-364, CID542910, ZINC03324619, SMR000151840, A2436/0103248

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXJKWXIVFCNRCQ-UHFFFAOYSA-N

• 5-(4-FLUOROPHENYL)-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL

IUPAC Name: 3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 138417-35-3
Synonyms: Ambcb7670942, MolPort-000-160-787, MolPort-002-123-735, STK231208, ALBB-003258, CID975168, ZINC03886506, 5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol, AK-245/12258001

Molecular Formula:	C₉H₈FN₃S	Molecular Weight:	209.243323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APKMKRLELRQWEB-UHFFFAOYSA-N

• 5-BENZYL-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL

IUPAC Name: 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 51291-31-7
Synonyms: MLS000678837, STOCK2S-64597, MolPort-000-709-445, MolPort-002-212-743, HMS1587P06, HMS1759F14, PHAR016505, ALBB-003321, CID749683, STK031362, STK230199, ZINC00197180, ZINC18286413, SMR000269894, 5-benzyl-4-methyl-4H-1,2,4-triazole-3-thiol, EU-0046073, 5-benzyl-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJOLNPWSILTXMX-UHFFFAOYSA-N

• 5-FURAN-2-YL-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL

IUPAC Name: 5-(furan-2-yl)-4-phenyl-1,2,4-triazole-3-thiolate | CAS Registry Number: 27106-16-7
Synonyms: ZINC00341952

Molecular Formula:	C₁₂H₈N₃OS-	Molecular Weight:	242.276420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNWLGJLWFORSRE-UHFFFAOYSA-M

• 5-METHYL-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

IUPAC Name: ethyl 5-methyl-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 81153-64-2
Synonyms: Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate, 5-methyl-1-phenyl-1h-pyrazole-3-carboxylic acid ethyl ester, ethyl 5-methyl-1-phenyl-1H-pyrazole-3-carboxylate, AG-H-26096, AG-664/25003397, SureCN3299372, CTK5E8510, MolPort-001-760-978, SBB097602, ZINC08700407, AKOS015842431, AG-C-11446, AM80900, KB-197982, BB 0219923, FT-0678228, I14-27655, 1H-Pyrazole-3-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBPIMHCENGHGMJ-UHFFFAOYSA-N

• 7-HYDROXY-2,2-DIMETHYL-CHROMAN-4-ONE

IUPAC Name: 7-hydroxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 17771-33-4
Synonyms: 7-Hydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, ZINC04092716, AC1LCING, AC1Q2CK6, SureCN1983108, MLS000736338, MEGxp0_001835, ACon1_002226, CTK4D6561, MolPort-000-856-026, BB_NC-1790, HMS2634N20, BBL010264, STK298765, AKOS000100166, AG-E-27946, MCULE-1941541843, 7-Hydroxy-2,2-dimethyl-2,3-dihydro-, NCGC00179702-01, SMR000338288

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHEWNYMTGPOCOP-UHFFFAOYSA-N

• 4-[3-(Morpholine-4-sulfonyl)-benzoylamino]-b_x0001_enzoic acid ethyl ester

• 4-Ethoxy-5-isopropyl-2-methyl-phenylaminehydrochloride

IUPAC Name: 4-ethoxy-2-methyl-5-propan-2-ylaniline

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLTKKDBHJQEFBK-UHFFFAOYSA-N

• 5-(3-Methoxy-phenyl)-3-(2-nitro-phenyl)-1H-[1_x0001_,2,4]triazole

• 5-(4-Chloro-phenyl)-3-(2-nitro-phenyl)-1H-[1,_x0001_2,4]triazole

• 5-[3-(4-Methoxy-phenyl)-propyl]-[1,3,4]oxadia_x0001_zole-2-thiol

• 5-[4-(Methylsulfonyl)phenyl]-2-furoic acid

IUPAC Name: 5-(4-methylsulfonylphenyl)furan-2-carboxylic acid

Molecular Formula:	C₁₂H₁₀O₅S	Molecular Weight:	266.269800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOXGKEZYGKWJMZ-UHFFFAOYSA-N

• 5-Benzyl-4-isobutyl-4H-[1,2,4]triazole-3-thiol

IUPAC Name: 3-benzyl-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.359180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHRSLOHHPAQMRY-UHFFFAOYSA-N

• 5-Bromo-2,3-dimethoxybenzonitrile

IUPAC Name: 5-bromo-2,3-dimethoxybenzonitrile

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.069320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSLPEHVFBDYXDV-UHFFFAOYSA-N

• 5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide

Molecular Formula:	C₈H₈N₄OS	Molecular Weight:	208.240320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JHJCTDRHIVSVRT-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid

• 7-(4-Acetyl-piperazin-1-yl)-1-cyclopropyl-6-flu_x0001_oro-4-oxo-1,4-dihydro-quinoline-3-carboxylic _x0001_acid m-tolylamide

• 4-aminophthalimide

IUPAC Name: 5-aminoisoindole-1,3-dione | CAS Registry Number: 3676-85-5
Synonyms: 4-Aminophthalimide, Phthalimide, 4-amino-, Oprea1_375068, Oprea1_776359, 5-Amino-isoindole-1,3-dione, ZERO/000976, 1H-Isoindole-1,3(2H)-dione, 5-amino-, AIDS020246, AIDS-020246, NSC25173, EINECS 222-948-6, NSC 25173, ZINC00052615, 5-Amino-1H-isoindole-1,3(2H)-dione, BAS 16161842, TL80073619, AE-641/30105046

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXRKCOCTEMYUEG-UHFFFAOYSA-N

• 3-Thien-2-ylbenzaldehyde

IUPAC Name: 3-thiophen-2-ylbenzaldehyde | CAS Registry Number: 103668-99-1
Synonyms: 3-(thiophen-2-yl)benzaldehyde, ZINC02525129, CID4281100, CC 44504, TL8000161

Molecular Formula:	C₁₁H₈OS	Molecular Weight:	188.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTHCVKPOWDMRGY-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-3-carboxylic acid

IUPAC Name: 3-(3-fluorophenyl)benzoate | CAS Registry Number: 168619-04-3
Synonyms: ZINC02574074, CID7021711

Molecular Formula:	C₁₃H₈FO₂-	Molecular Weight:	215.199823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZZYPWIFSCZUHN-UHFFFAOYSA-M

• 4'-Trifluoromethylbiphenyl-4-carboxylic acid

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 195457-71-7
Synonyms: ZINC02574072, CID7021709

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

InChIKey: JXOFQKVEGRNGLD-UHFFFAOYSA-M

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 5-Amino-2-(trifluoromethyl)benzimidazole

IUPAC Name: 2-(trifluoromethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 3671-66-7
Synonyms: ChemDiv3_006760, 579483_ALDRICH, ZERO/008333, ALBB-006239, BRN 0959064, SBB010090, ZINC00873419, IDI1_024670, BAS 01561874, LS-32632, 1H-Benzimidazol-5-amine, 2-(trifluoromethyl)-, 2-(trifluoromethyl)-1H-benzimidazol-5-amine, 2-Trifluoromethyl-3H-benzoimidazol-5-ylamine, BENZIMIDAZOLE, 5-AMINO-2-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₆F₃N₃	Molecular Weight:	201.148550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKEKFQLHCAZGSP-UHFFFAOYSA-N

• 4-(3-Methylphenyl)benzaldehyde

IUPAC Name: 4-(3-methylphenyl)benzaldehyde | CAS Registry Number: 400744-83-4
Synonyms: ZINC04204288, CID2759813

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUJIYJCRJKYCRK-UHFFFAOYSA-N

• 3-Iodo-4-hydroxybenzaldehyde

IUPAC Name: 4-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 60032-63-5
Synonyms: 4-hydroxy-3-iodobenzaldehyde, 3-iodo-4-hydroxybenzaldehyde, 4-Formyl-2-iodophenol, 4-Hydro-3-iodobenzaldehyde, SBB064155, ZINC00586305, zlchem 1168, AC1LJ5IW, 4-hydroxy-3-iodo-benzaldehyde, Benzaldehyde,4-hydroxy-3-iodo-, CTK5B0877, ZLD0637, AKOS B029221, MolPort-000-893-999, 4-HYDRO-3-IODO-BENZALDEHYDE, ANW-69479, BBL023528, STK049445, AKOS000313197, AG-C-03374

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQVIRRXVOTGGT-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-carbaldehyde

IUPAC Name: 4-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 60992-98-5
Synonyms: 4-(4-Fluorophenyl)benzaldehyde, 4PNL-Q05-0, 4'-Fluoro-biphenyl-4-carbaldehyde, SBB010212, ZINC01257053, BAS 05891791

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-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

• 5-Hydroxymethyl-furan-2-carboxylic acid

IUPAC Name: 5-(hydroxymethyl)furan-2-carboxylic acid

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCSKKIUURRTAEM-UHFFFAOYSA-N

• 5-Trifluoromethyl-2H-pyrazole-3-carboxylic _x0001_acid

• 6-Chloro-1-ethyl-4-oxo-1,4-dihydro-quinoline-_x0001_3-carboxylic acid pyridin-4-ylamide

• 7-(4-Acetyl-piperazin-1-yl)-1-cyclopropyl-6-flu_x0001_oro-4-oxo-1,4-dihydro-quinoline-3-carboxylic _x0001_acid pyrimidin-2-ylamide

• [3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine

IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMZCBGQDEWCDBV-UHFFFAOYSA-N

• 2-Piperidin-2-yl-1H-benzimidazole

IUPAC Name: 2-piperidin-2-yl-1H-benzimidazole

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

InChIKey: WADQLYMWCOLMMB-UHFFFAOYSA-N

• 4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

IUPAC Name: 3-(phenoxymethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIAYRNAJFNFAIP-UHFFFAOYSA-N

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

• 1-(4-methylpiperidin-1-yl)butan-2-amine

IUPAC Name: 1-(4-methylpiperidin-1-yl)butan-2-amine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUVAPQHVIWXCEO-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydro-pyridine-4-carboxylic acid hydrochloride

IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SUWREQRNTXCCBL-UHFFFAOYSA-N

• 3-Butoxypiperidine

IUPAC Name: 3-butoxypiperidine | CAS Registry Number: 946725-65-1
Synonyms: SureCN3012066, CTK6E3564, MolPort-003-993-030, AKOS000246963, AG-A-58442, BB 0251777

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFTCSRKIJRCDCV-UHFFFAOYSA-N

• 1,1-BIS(4-METHOXYPHENYL)METHANAMINE

IUPAC Name: bis(4-methoxyphenyl)methanamine | CAS Registry Number: 19293-62-0
Synonyms: 1,1-Di(p-anisyl)methylamine, 4,4'-Dimethoxybenzhydrylamine, 1,1-bis(4-methoxyphenyl)methanamine, MolPort-001-792-748, NSC505712, ALBB-004730, ZERO/008599, CID350042, STK260090, D2202, S05-0030

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HROGQYMZWGPHIB-UHFFFAOYSA-N

• 3-CHLORO-4-(PROP-2-YN-1-YLOXY)BENZALDEHYDE 95%

IUPAC Name: 3-chloro-4-prop-2-ynoxybenzaldehyde | CAS Registry Number: 443291-07-4
Synonyms: 3-Chloro-4-(prop-2-yn-1-yloxy)benzaldehyde, AC1MN5J1, Ambcb6872979, CTK4I8116, MolPort-001-001-347, 3-chloro-4-prop-2-ynoxybenzaldehyde, BBL025786, STL353780, ZINC02505874, AKOS000295149, AG-F-55649, MCULE-2508853651, AK108235, BB 0217676

Molecular Formula:	C₁₀H₇ClO₂	Molecular Weight:	194.614380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYCJAUZZEFTKHS-UHFFFAOYSA-N

• 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE 95%

IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 61887-92-1
Synonyms: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine, 2-(4-Phenyl-thiazol-2-yl)-ethylamine, 2-(4-phenyl-1,3-thiazol-2-yl)ethylamine, BAS 08321392, AC1LSXD6, SureCN5658820, CTK2D0726, TOS-BB-1092, 2-Thiazoleethanamine, 4-phenyl-, CBI-BB ZERO/009470, MolPort-000-872-331, BB_SC-5784, HMS1698F07, BBL012819, SBB011088, STK787606, 4-PHENYL-2-THIAZOLEETHANAMINE, AKOS000187765, AB21607, AG-A-31577

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBZAFLUKYPTHFG-UHFFFAOYSA-N