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-met
hanone | (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-a
cetic acid | (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-ac
etic acid | (L)-2-Amino-N,N,3-trimethylbutanamide hydrochloride | (Pyridin-3-yloxy)-acetic acid

451 to 500 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

• 1-benzyl-3-methylpiperazin-2-one IUPAC Name: 1-benzyl-3-methylpiperazin-2-one Molecular Formula: C12H16N2O Molecular Weight: 204.268240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RTJNLSJXASYVHM-UHFFFAOYSA-N

• 1-Benzyl-4-hydrazinopiperidine IUPAC Name: (1-benzylpiperidin-4-yl)hydrazine | CAS Registry Number: 180696-11-1 Synonyms: 1-benzyl-4-hydrazinylpiperidine, 83949-42-2, 1-Benzyl-4-hydrazinopiperidine dihydrochloride, AC1L9B4W, SCHEMBL117304, AC1Q555I, AC1Q555J, AC1Q555K, CTK7F1674, NUOSLMCEEMBSSI-UHFFFAOYSA-N, (1-benzylpiperidin-4-yl)hydrazine, (1-Benzyl-piperidin-4-yl)-hydrazine, 1-(1-benzylpiperidin-4-yl)hydrazine, AKOS000158439, AJ-72514, DA-09054, BB 0219979, EN300-43240 Molecular Formula: C12H19N3 Molecular Weight: 205.299360 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: NUOSLMCEEMBSSI-UHFFFAOYSA-N

• 1-benzyl-4-hydrazinylpiperidine IUPAC Name: (1-benzylpiperidin-4-yl)hydrazine chloride | CAS Registry Number: 83949-42-2 Synonyms: NSC76552, EINECS 281-403-0, 1-Benzyl-4-hydrazinopiperidine dihydrochloride Molecular Formula: C12H19ClN3- Molecular Weight: 240.752360 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: CHNLXBQGSDRQGR-UHFFFAOYSA-M

• 1-Benzyl-4-oxo-pyrrolidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate Molecular Formula: C14H17NO3 Molecular Weight: 247.289680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XLKXIFXOWMGWNT-UHFFFAOYSA-N

• 1-Benzylcyclohexanol IUPAC Name: 1-benzylcyclohexan-1-ol | CAS Registry Number: 1944-01-0 Synonyms: 1-benzylcyclohexanol, 1-Benzylcyclohexan-1-ol, Ambcb5152534, Cyclohexanol, 1-(phenylmethyl)-, MolPort-001-531-991, NSC406777, HMS1579A12, CID74753, EINECS 217-740-7, NSC113513, ZINC01232429, AI3-05558 Molecular Formula: C13H18O Molecular Weight: 190.281420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: FELACZRZMOTSPB-UHFFFAOYSA-N

• 1-Benzylpiperidine-4-Carboxylic Acid IUPAC Name: 1-benzylpiperidine-4-carboxylic acid | CAS Registry Number: 10315-07-8 Synonyms: 1-benzylpiperidine-4-carboxylic acid, 1-Benzyl-Isonipecotic Acid, 1-Benzylpiperidine-4-CarboxylicAcid, SBB053307, 1-Benzyl-piperidine-4-carboxylic acid, AC1NFWEX, BZL-INP-OH, AC1Q74NX, AC1Q74NY, SureCN1519223, BZL-ISONIPECOTIC ACID, CTK0H4273, N-BENZYL-ISONIPECOTIC ACID, MolPort-000-002-424, ACN-S002917, 1-BENZYL-4-CARBOXYPIPERIDINE, ANW-59886, STK354950, AKOS000125168, AB14004 Molecular Formula: C13H17NO2 Molecular Weight: 219.279580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZMVSVQMWFTZSJQ-UHFFFAOYSA-N

• 1-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine Molecular Formula: C8H13N Molecular Weight: 123.195520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XLBALIGLOMYEKN-UHFFFAOYSA-N

• 1-Boc-2,2-dimethyl-piperazine IUPAC Name: tert-butyl 2,2-dimethylpiperazine-1-carboxylate Molecular Formula: C11H22N2O2 Molecular Weight: 214.304580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DVMUNQAGXAMHOR-UHFFFAOYSA-N

• 1-BROMO-4-(ETHYLSULFONYL)BENZENE IUPAC Name: 1-bromo-4-ethylsulfonylbenzene | CAS Registry Number: 26732-20-7 Synonyms: 1-Bromo-4-(ethylsulfonyl)benzene, 1-bromo-4-(ethylsulphonyl)benzene, 1-Bromo-4-(ethanesulfonyl)benzene, ACMC-209gss, SureCN5375, AGN-PC-00BUEE, CTK4F8426, MolPort-001-770-668, ANW-26042, Benzene,1-bromo-4-(ethylsulfonyl)-, OR8319, ZINC15443334, AKOS005264074, Benzene, 1-bromo-4-(ethylsulfonyl)-, AG-E-84470, AK-77285, KB-218601, BB 0216584, FT-0678140, EN300-95339 Molecular Formula: C8H9BrO2S Molecular Weight: 249.124860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UGLVDQBMOMYGJF-UHFFFAOYSA-N

• 1-Butanone, 1-(4-Methoxyphenyl)- IUPAC Name: 1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 4160-51-4 Synonyms: 4-Methoxybutyrophenone, p-Methoxybutyrophenone, 4'-Methoxybutyrophenone, 4'-Methoxy-butyrophenone, Butyrophenone, 4'-methoxy-, 3,3-Diethylpentanedioic acid, 1-(4-methoxyphenyl)butan-1-one, 1-Butanone, 1-(4-methoxyphenyl)-, NSC5615, 1-(4-Methoxyphenyl)-1-butanone, MolPort-001-766-038, ALBB-005946, CID77810, NSC 5615, Butyrophenone, 4'-methoxy- (8CI), EINECS 223-995-5, STK503638, ZINC00163628, BBV-5097024, AI3-23190 Molecular Formula: C11H14O2 Molecular Weight: 178.227660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N

• 1-Cyclohexyl-2-methyl-1H-benzoimidazol-5-ylamine IUPAC Name: 1-cyclohexyl-2-methylbenzimidazol-5-amine Molecular Formula: C14H19N3 Molecular Weight: 229.320760 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: HFWLAZNWFBCWRS-UHFFFAOYSA-N

• 1-Cyclohexyl-piperazin-2-one IUPAC Name: 1-cyclohexylpiperazin-2-one Molecular Formula: C10H18N2O Molecular Weight: 182.262720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: OSFLFWJEDYTKEX-UHFFFAOYSA-N

• 1-Cyclopentyl-piperazin-2-one IUPAC Name: 1-cyclopentylpiperazin-2-one Molecular Formula: C9H16N2O Molecular Weight: 168.236140 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ARBQQMHPEQJNID-UHFFFAOYSA-N

• 1-CYCLOPROPYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)METHANAMINE 95% IUPAC Name: cyclopropyl-(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 927986-30-9 Synonyms: SBB050912, 1-CYCLOPROPYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)METHANAMINE, cyclopropyl(1-methylimidazol-2-yl)methylamine, AGN-PC-013PNK, CTK5H1709, MolPort-002-683-575, AKOS000301873, AG-H-79895, MCULE-1003120478, BB 0219790, FT-0681764, ST50532474, cyclopropyl(1-methylimidazol-2-yl)methanamine, EN300-82556, cyclopropyl-(1-methylimidazol-2-yl)methanamine, cyclopropyl(1-methyl-1H-imidazol-2-yl)methanamine, I05-1324 Molecular Formula: C8H13N3 Molecular Weight: 151.208920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: UQAHJVSDSGXTPI-UHFFFAOYSA-N

• 1-Cyclopropyl-1-(4-methoxyphenyl)methanamine IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanamine Molecular Formula: C11H15NO Molecular Weight: 177.242900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: IVVASFZJFLBRPG-UHFFFAOYSA-N

• 1-ethoxypropan-2-amine IUPAC Name: 1-ethoxypropan-2-amine Molecular Formula: C5H13NO Molecular Weight: 103.162820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: UHUULJTYNNNPQR-UHFFFAOYSA-N

• 1-Ethyl-1H-pyrazol-5-amine IUPAC Name: 2-ethylpyrazol-3-amine Molecular Formula: C5H9N3 Molecular Weight: 111.145060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: FSJOLBAFVKSQQJ-UHFFFAOYSA-N

• 1-Ethyl-1H-pyrazole IUPAC Name: 1-ethylpyrazole Molecular Formula: C5H8N2 Molecular Weight: 96.130420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: FLNMQGISZVYIIK-UHFFFAOYSA-N

• 1-ethyl-1H-pyrazole-4-sulfonyl chloride IUPAC Name: 1-ethylpyrazole-4-sulfonyl chloride Molecular Formula: C5H7ClN2O2S Molecular Weight: 194.639280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: GCPANMWERFHRFN-UHFFFAOYSA-N

• 1-Ethyl-2-methyl-1H-benzoimidazol-5-ylamine IUPAC Name: 1-ethyl-2-methylbenzimidazol-5-amine Molecular Formula: C10H13N3 Molecular Weight: 175.230320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RLOVAGFZMREHEK-UHFFFAOYSA-N

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid (2-methoxy-phenyl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid (3-acetyl-phenyl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid (3-methoxy-phenyl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid (4-acetyl-phenyl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid (4-methoxy-phenyl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid [1,3,4]thiadiazol-2-ylamide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(2,5-dimethoxy-phenyl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(3-methyl-pyridin-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4,5-dimethyl-thiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4-methyl-pyridin-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4-methyl-thiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4-phenyl-thiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(5-ethyl-[1,3,4]thiadiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(5-isobutyl-[1,3,4]thiadiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(5-isopropyl-[1,3,4]thiadiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(5-methyl-[1,3,4]thiadiazol-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(6-methyl-pyridin-2-yl)-amide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid p-tolylamide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid pyridin-2-ylamide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid pyridin-3-ylamide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid pyridin-4-ylamide

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid thiazol-2-ylamide

• 1-Ethyl-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 1-ethyl-2-methyl-4-phenylpyrrole-3-carboxylic acid Molecular Formula: C14H15NO2 Molecular Weight: 229.274400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KGASOPILNXWTPW-UHFFFAOYSA-N

• 1-Ethyl-2-trifluoromethyl-1H-benzoimidazol-5-ylamine dihydrochloride IUPAC Name: 1-ethyl-2-(trifluoromethyl)benzimidazol-5-amine;dihydrochloride Molecular Formula: C10H12Cl2F3N3 Molecular Weight: 302.123590 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: HXNNSUIXQWLDOC-UHFFFAOYSA-N

• 1-Ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-_x0001_3-carboxylic acid

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid (2-chloro-phenyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid (2-fluoro-phenyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid (3-acetyl-phenyl)-amide