EDASA Scientific

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Address: Moscow State University - Scientific Park - Leninskie Gory, Bld.75, 77 - 101b;, Moscow 119992, Russian Federation
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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

501 to 550 of 1593 Products/Chemicals (Click for related suppliers) Page:

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

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

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

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

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(2,4-dichloro-phenyl)-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 _x0001_(2-methoxy-phenyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(2-thiophen-2-yl-ethyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(3-methoxy-phenyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(3-methyl-pyridin-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(4,5-dimethyl-thiazol-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(4-acetylamino-phenyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(4-carbamoyl-phenyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(4-methyl-pyridin-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(4-methyl-thiazol-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(4-phenyl-thiazol-2-yl)-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-ethyl-[1,3,4]thiadiazol-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(5-isobutyl-[1,3,4]thiadiazol-2-yl)-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 _x0001_(5-methyl-[1,3,4]thiadiazol-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(6-chloro-benzothiazol-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(6-fluoro-benzothiazol-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(6-methyl-pyridin-2-yl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(pyridin-2-ylmethyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(pyridin-3-ylmethyl)-amide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_[1,3,4]thiadiazol-2-ylamide

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

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

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

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid pyridin-2-ylamide

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

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

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid pyrimidin-2-ylamide

• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid thiazol-2-ylamide

• 1-Ethyl-6-methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

IUPAC Name: 1-ethyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMOHTTFSJULSAU-UHFFFAOYSA-N

• 1-Ethyl-8-fluoro-4-oxo-1,4-dihydro-quinoline-_x0001_3-carboxylic acid

• 1-ISOBUTYRYL-4-PIPERIDINECARBOXYLIC ACID 95%

IUPAC Name: 1-(2-methylpropanoyl)piperidine-4-carboxylic acid | CAS Registry Number: 330985-26-7
Synonyms: 1-isobutyrylpiperidine-4-carboxylic acid, STK497934, 1-(2-methylpropanoyl)piperidine-4-carboxylic acid, AC1Q1NXG, SureCN322431, AGN-PC-015RP1, CTK4G9954, MolPort-003-726-843, AKOS000100044, AG-F-11266, MCULE-1210049238, 1-Isobutyryl-4-piperidinecarboxylic acid, KB-12658, BB 0217133, EN300-28872, T5978508, 4-Piperidinecarboxylic acid, 1-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNSWWHNOGGYQAN-UHFFFAOYSA-N

• 1-ISOPROPYL-1H-INDOLE-3-CARBALDEHYDE

IUPAC Name: 1-propan-2-ylindole-3-carbaldehyde | CAS Registry Number: 151409-84-6
Synonyms: 1-Isopropyl-1H-indole-3-carbaldehyde, STOCK4S-75618, MolPort-000-998-505, ZINC00309087, ALBB-000095, CID801695, STK321138, BAS 02887075, 1-(propan-2-yl)-1H-indole-3-carbaldehyde, AH-487/15274052

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEECOZTYVNXNDQ-UHFFFAOYSA-N

• 1-Isopropyl-1h-Pyrazol-5-Amine

IUPAC Name: 2-propan-2-ylpyrazol-3-amine | CAS Registry Number: 3524-16-1
Synonyms: ZERO/005377, 2-Isopropyl-2H-pyrazol-3-ylamine, 2H-Pyrazole, 3-amino-2-isopropyl-, STK350105, ZINC00809977, CID1090341, 1-(propan-2-yl)-1H-pyrazol-5-amine, BAS 07534226

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHRQLLLOCPXPCS-UHFFFAOYSA-N

• 1-Isopropyl-1H-pyrazole-3-carboxylic acid

IUPAC Name: 1-propan-2-ylpyrazole-3-carboxylic acid

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

InChIKey: NZOZNIDXTXBUDN-UHFFFAOYSA-N

• 1-Isopropyl-1h-Pyrazole-4-Carboxylic Acid

IUPAC Name: 1-propan-2-ylpyrazole-4-carboxylate | CAS Registry Number: 436096-96-7
Synonyms: ZINC00279972, CID6943347

Molecular Formula:	C₇H₉N₂O₂-	Molecular Weight:	153.158560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGEBYDKBJHWBGS-UHFFFAOYSA-M

• 1-ISOPROPYL-2,5-DIMETHYL-PYRROLE-3-CARBOXALDEHYDE

IUPAC Name: 2,5-dimethyl-1-propan-2-ylpyrrole-3-carbaldehyde | CAS Registry Number: 18870-77-4
Synonyms: MLS000718959, STOCK6S-80053, MolPort-002-027-515, ZINC03349683, STK803291, CID2466723, BAS 13743988, SMR000291227, 1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 2,5-dimethyl-1-(propan-2-yl)-1H-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNLWGQOETWJJKI-UHFFFAOYSA-N

• 1-Methanesulfonyl-pyrrolidine-2-carboxylic acid

IUPAC Name: 1-methylsulfonylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGVCJOXRWBEJDW-UHFFFAOYSA-N

• 1-METHYL-1H-BENZOIMIDAZOL-5-YLAMINE

IUPAC Name: 1-methylbenzimidazol-5-amine

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWBGBYZGEQUDBT-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazole-4-Carbonyl Chloride

IUPAC Name: 1-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 79583-19-0
Synonyms: 1-Methyl-1H-pyrazole-4-carbonyl chloride, 1-methylpyrazole-4-carbonyl chloride, AC1MKXZG, BAS 13503478, CTK2H6278, MolPort-002-027-355, ALBB-009190, SBB010302, STK505734, ZINC04519971, AKOS000550386, AG-A-20484, CC77402, KB-90770, 1H-Pyrazole-4-carbonylchloride, 1-methyl-, BB 0237192, FT-0677816, ST50295888, I14-27131, 1-Methyl-1H-pyrazole-4-carbonylchloride; 1-Methylpyrazole-4-carbonyl chloride

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLBBQLJPRXPVOS-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• 1-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid

IUPAC Name: 1-methyl-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 33972-97-3
Synonyms: 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 1-methyl-2-oxopyridine-4-carboxylic acid, 1-Methyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid, 1-methyl-6-oxohydropyridine-4-carboxylic acid, AN-584/41682964, 1,2-dihydro-1-methyl-2-oxopyridine-4-carboxylic acid, AC1LGEEG, BAS 10862042, AC1Q3YVS, AC1Q6BT9, SureCN1256450, CTK1C2013, MolPort-002-019-035, ANW-54040, AR-1C4440, SBB019149, STK695157, AKOS000302867, AG-A-20554, MCULE-3648692650

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUKWOJNDLIOXSC-UHFFFAOYSA-N

• 1-METHYL-2-PHENETHYL-1H-BENZOIMIDAZOL-5-YLAMINE

IUPAC Name: 1-methyl-2-(2-phenylethyl)benzimidazol-5-amine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHJQTXXCCOYJJZ-UHFFFAOYSA-N