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
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
• (S)-1-Phenylcarbamoylmethyl-pyrrolidine-2-c_x0001_arboxylic acid | ||||||||
• (S)-2-Benzoylamino-3-methyl-butyric acid _x0001_ethyl ester | ||||||||
• 1,5-dimethyl-1H-indole-2-carboxylic acid
IUPAC Name: 1,5-dimethylindole-2-carboxylic acid
InChIKey: WBVJWABYADZXNO-UHFFFAOYSA-N | ||||||||
• 1-Cyclopentyl-piperazin-2-one
IUPAC Name: 1-cyclopentylpiperazin-2-one
InChIKey: ARBQQMHPEQJNID-UHFFFAOYSA-N | ||||||||
• 1-ethoxypropan-2-amine
IUPAC Name: 1-ethoxypropan-2-amine
InChIKey: UHUULJTYNNNPQR-UHFFFAOYSA-N | ||||||||
• 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-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(2-carbamoyl-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 _x0001_(5-acetylamino-2-chloro-phenyl)-amide | ||||||||
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(5-isopropyl-[1,3,4]thiadiazol-2-yl)-amide | ||||||||
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid thiazol-2-ylamide | ||||||||
• 2-(2,4-Dimethyl-phenylamino)-N-(5-methyl-[1,_x0001_3,4]thiadiazol-2-yl)-propionamide | ||||||||
• 2-Thien-2-ylbenzoic acid
IUPAC Name: 2-thiophen-2-ylbenzoic acid | CAS Registry Number: 6072-49-7 Synonyms: 2-thien-2-ylbenzoic acid, 2-(2-thienyl)benzoic acid, 2-thiophen-2-ylbenzoic Acid, AC1NO1LJ, SureCN932848, 2-(2-thienyl)-benzoic acid, 2-thiophen-2-yl-benzoic acid, Benzoicacid, 2-(2-thienyl)-, 2-(thiophen-2-yl)benzoic acid, CTK2F2513, MolPort-000-143-036, SBB093330, AKOS000125025, AG-A-45828, AG-C-41261, CC35501, RP04476, AK-65894, KB-232262, BB 0222528
InChIKey: GDSOQCSYONDNAJ-UHFFFAOYSA-N | ||||||||
• 2-(6-bromo-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
IUPAC Name: 2-(6-bromo-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid
InChIKey: XVXSSJSVLDUNHM-UHFFFAOYSA-N | ||||||||
• 2-[(1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quin_x0001_oline-3-carbonyl)-amino]-4-methyl-thiazole-5-_x0001_carboxylic acid ethyl ester | ||||||||
• 4'-Methylbiphenyl-4-Ylamine
IUPAC Name: 4-(4-methylphenyl)aniline | CAS Registry Number: 1204-78-0 Synonyms: 4'-Methylbiphenylamine, 4'-Methyl-4-aminodiphenyl, 4-Amino-4'-methylbiphenyl, TimTec1_006166, 4-BIPHENYLAMINE, 4'-METHYL-, BRN 2802593, CID14564, ZINC01074361, LS-44146, 2-12-00-00771 (Beilstein Handbook Reference), A3002/0126450
InChIKey: NQVLOHKMEASTMW-UHFFFAOYSA-N | ||||||||
• 3'-Methoxy[1,1'-Biphenyl]-4-Amine
IUPAC Name: 4-(3-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 207287-79-4 Synonyms: 3'-Methoxy-biphenyl-4-ylamine hydrochloride, 3'-methoxy-[1,1'-biphenyl]-4-amine hydrochloride, CTK7A9139, MolPort-001-770-092, OR7450, AKOS015888168, AG-A-46901, 3'-methoxy-biphenyl-4-ylamine hcl salt, 4-(3-Methoxyphenyl)aniline hydrochloride, KB-32529, 3'-methoxy-biphenyl-4-ylamine, hydrochloride, I01-10035
InChIKey: SGAJACPAPPJAFM-UHFFFAOYSA-N | ||||||||
• 1,5-Dibromonaphthalene
IUPAC Name: 1,5-dibromonaphthalene | CAS Registry Number: 7351-74-8 Synonyms: 1,5-dibromonaphthalene, 1,5-Dibromo-Naphthalene, AG-G-90818, AC1LCVC8, ACMC-209or5, naphthalene, 1,5-dibromo-, SureCN1489217, CTK5D8102, MolPort-003-719-522, ANW-36351, AKOS003632550, OR16492, AK-89076, KB-216584, BB 0256907, A19111, InChI=1/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6
InChIKey: CZYAFTZIQWCKOI-UHFFFAOYSA-N | ||||||||
• 3,5-Dimethyl-1,2-Benzenediamine
IUPAC Name: 3,5-dimethylbenzene-1,2-diamine | CAS Registry Number: 3171-46-8 Synonyms: 3,5-dimethylbenzene-1,2-diamine, 3,5-Dimethyl-1,2-benzenediamine, ACMC-1CPP6, SureCN360400, Ambcb4031189, AC1MU643, ARONIS023606, CTK1B9611, MolPort-002-479-850, 3,5-Dimethyl-1,2-phenylenediamine, SBB080358, ZINC05330544, 1,2-Benzenediamine, 3,5-dimethyl-, AKOS005110930, AC-7188, AG-A-48757, MCULE-2454661507, 4,6-DIMETHYL-1,2-PHENYLENEDIAMINE, AB1009150, TL8006456
InChIKey: DMEPVFSJYHJGCD-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
InChIKey: BKESULFFLXBNLC-UHFFFAOYSA-N | ||||||||
• 4-(2-Cyano-Acetylamino)-Benzoic Acid Ethyl Ester
IUPAC Name: ethyl 4-[(2-cyanoacetyl)amino]benzoate | CAS Registry Number: 15029-53-5 Synonyms: Oprea1_277432, MolPort-000-465-998, STK317950, ZINC03177310, HMS1782P04, ethyl 4-[(cyanoacetyl)amino]benzoate, CID3793293
InChIKey: KQSPTNNCXGBAKE-UHFFFAOYSA-N | ||||||||
• 2-PropylbenzIMIDAZOLE
IUPAC Name: 2-propyl-1H-benzimidazole | CAS Registry Number: 5465-29-2 Synonyms: 2-Propylbenzimidazole, 2-Propyl-1H-benzimidazole, Enamine_005118, 1H-Benzimidazole, 2-propyl-, BENZIMIDAZOLE, 2-PROPYL-, 2-Propyl-1H-benzoimidazole, MLS000564234, NSC 40172, CHEBI:362382, MolPort-000-366-902, NSC 28962, CID21624, NSC28962, NSC40172, BRN 0118511, ZINC00394878, 1H-Benzimidazole, 2-propyl- (9CI), BBV-5723483, IDI1_007705, LS-33154
InChIKey: FBLJZPQLNMVEMR-UHFFFAOYSA-N | ||||||||
• 2-Chloro-N,N-dimethylnicotinamide
IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 52943-21-2 Synonyms: 2-chloro-N,N-dimethylnicotinamide, MolPort-000-002-876, ALBB-003606, STK482591, ZINC13322887, BBV-048746, CID10965214, 2-chloro-N,N-dimethylpyridine-3-carboxamide, 2-chloro-N,N-dimethyl-pyridine-3-carboxamide, C67217
InChIKey: QNZRJGJNLOMEGJ-UHFFFAOYSA-N | ||||||||
• 3,4-Dihydro-1H-Quinazolin-2-One
IUPAC Name: 3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 59564-59-9 Synonyms: Oprea1_130717, Oprea1_146653, Oprea1_202240, 3,4-dihydroquinoxalin-2(1H)-one, NSC73534, MolPort-000-154-537, MolPort-003-355-905, 3,4-Dihydro-1H-quinoxalin-2-one, 3,4-Dihydro-2-[1H]quinoxalinone, ALBB-006577, CID185949, STK500722, ZINC16916053, BBV-201113, BAS 04379838, EU-0033356
InChIKey: HYTIPJFUWHYQON-UHFFFAOYSA-N | ||||||||
• 6-Chloro-1H-Benzo[d]imidazole-2-Carboxylic Acid
IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 39811-14-8 Synonyms: 6-chloro-1H-benzoimidazole-2-carboxylic Acid, 6-Chloro-1H-benzo[d]imidazole-2-carboxylic acid, STK502706, 6-chlorobenzimidazole-2-carboxylic acid, ST087829, 5-chloro-1H-benzimidazole-2-carboxylic acid, 5-chloro-1H-1,3-benzodiazole-2-carboxylic acid, 5-Chloro-1H-benzo[d]imidazole-2-carboxylic acid, SureCN523253, SureCN523254, CHEMBL22586, CTK1C1389, CBI-BB ZERO/009541, CHEBI:127721, MolPort-000-002-795, MolPort-004-753-577, ALBB-003800, BBL022605, SBB018695, AKOS000321186
InChIKey: NZIHMSYSZRFUQJ-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)
InChIKey: GFTPLFVZKMIYAP-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
InChIKey: QIBUBNNYBJRUAV-UHFFFAOYSA-N | ||||||||
• 2-(4-MORPHOLINYLCARBONYL)ANILINE 95%
IUPAC Name: (2-aminophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 39630-24-5 Synonyms: 4-(2-aminobenzoyl)morpholine, 2-(4-morpholinylcarbonyl)aniline, 2-(morpholine-4-carbonyl)aniline, (2-aminophenyl)(morpholin-4-yl)methanone, 2-aminophenyl morpholin-4-yl ketone, ZINC00134248, AC1LDW4Z, AC1Q5FKC, Oprea1_272505, Oprea1_305893, SureCN11446442, AC1Q50U7, ARONIS007391, CTK4I1642, MolPort-000-416-383, 2-(morpholin-4-ylcarbonyl)aniline, BB_SC-4417, (2-aminophenyl)(morpholino)methanone, AR-1F5809, BBL008131
InChIKey: LFLIOZKEABTZIF-UHFFFAOYSA-N | ||||||||
• 2-BROMO-N-(4-METHYLPHENYL)PROPANAMIDE 95%
IUPAC Name: 2-bromo-N-(4-methylphenyl)propanamide | CAS Registry Number: 58532-75-5 Synonyms: 2-bromo-N-(4-methylphenyl)propanamide, STK151121, AC1MLWSK, 2-Bromo-N-(p-tolyl)propanamide, CTK1E9499, MolPort-002-482-377, AKOS000100150, AG-G-07145, MCULE-4657251292, AK118406, Propanamide, 2-bromo-N-(4-methylphenyl)-, BB 0217242
InChIKey: TZDLHQHUDYMDAF-UHFFFAOYSA-N | ||||||||
• 3'-Fluorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(3-fluorophenyl)benzaldehyde
InChIKey: QWVXKCNJWQODSR-UHFFFAOYSA-N | ||||||||
• 2-Cyclohexylamino-N-(4-methyl-furazan-3-yl)-acetamide
IUPAC Name: 2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
InChIKey: CDAPKZYLEQQIKU-UHFFFAOYSA-N | ||||||||
• 4-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE
IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline
InChIKey: SFEAIUCOZWDYMJ-UHFFFAOYSA-N | ||||||||
• 1-(4-methoxyphenyl)butan-1-one
IUPAC Name: 1-(4-methoxyphenyl)butan-1-one
InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N | ||||||||
• 4'-Fluoro[1,1'-biphenyl]-2-amine
IUPAC Name: 2-(4-fluorophenyl)aniline
InChIKey: OIRYNNTWJJMYNB-UHFFFAOYSA-N | ||||||||
• 5-Ethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 5-ethyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1007541-72-1 Synonyms: 5-ethyl-1H-pyrazole-4-carboxylic acid, AC1Q2SUF, SureCN553835, Ambcb4034364, CTK6D0363, CTK6D2571, 5-ethylpyrazole-4-carboxylic acid, MolPort-000-929-621, MolPort-002-053-650, SBB085439, AKOS000302418, AKOS003672781, 3-ethyl-2H-pyrazole-4-carboxylic acid, AG-A-60027, AG-A-85399, MCULE-9120353135, AK113074, 3-ETHYL-PYRAZOLE-4-CARBOXYLIC ACID, KB-245844, BB 0218194
InChIKey: XUSKPMMPOGGMKA-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
InChIKey: ULGYSCIYCHOGKV-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
InChIKey: YVQNEXSVVNEUGR-UHFFFAOYSA-N | ||||||||
• (3'-Methoxy[1,1'-biphenyl]-2-yl)methanamine
IUPAC Name: [2-(3-methoxyphenyl)phenyl]methanamine
InChIKey: XBKCWOTWIUGAPY-UHFFFAOYSA-N | ||||||||
• 1-(4-Amino-phenyl)-2-pyrrolidin-1-yl-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-pyrrolidin-1-ylethanol
InChIKey: VWLKWDUOBGQVFI-UHFFFAOYSA-N | ||||||||
• 1-Methanesulfonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: 1-methylsulfonylpyrrolidine-2-carboxylic acid
InChIKey: OGVCJOXRWBEJDW-UHFFFAOYSA-N | ||||||||
• 2-Propoxy-5-(trifluoromethyl)phenylamine
IUPAC Name: 2-propoxy-5-(trifluoromethyl)aniline
InChIKey: OZERIEQOZGPKHZ-UHFFFAOYSA-N | ||||||||
• 3'-Methoxy-2-methyl[1,1'-biphenyl]-4-amine
IUPAC Name: 4-(3-methoxyphenyl)-3-methylaniline
InChIKey: BBULYSOVXVHCEB-UHFFFAOYSA-N | ||||||||
• 3-Methoxy-4-(2-methoxy-ethoxy)-benzaldehyde
IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)benzaldehyde
InChIKey: NOPUZJCDDPDODF-UHFFFAOYSA-N | ||||||||
• 4-(1-Methyl-1H-benzoimidazol-2-yl)-butylamine
IUPAC Name: 4-(1-methylbenzimidazol-2-yl)butan-1-amine
InChIKey: AEYIOAIKPNBNDG-UHFFFAOYSA-N | ||||||||
• 4-(2-Fluorophenoxy)-3-methylaniline
IUPAC Name: 4-(2-fluorophenoxy)-3-methylaniline
InChIKey: BBPHNMQIXNXQFU-UHFFFAOYSA-N | ||||||||
• 4-Allyl-5-(2-fluoro-phenyl)-4H-[1,2,4]triazole-3-thiol
IUPAC Name: 3-(2-fluorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
InChIKey: NJNBIKPYOFXWET-UHFFFAOYSA-N | ||||||||
• 4-Allyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
IUPAC Name: 4-prop-2-enyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
InChIKey: JMESIDOADDYLBB-UHFFFAOYSA-N |