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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

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

601 to 650 of 1593 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• 2,3-DIMETHYL-6-QUINOXALINAMINE
IUPAC Name: 2,3-dimethylquinoxalin-6-amine | CAS Registry Number: 7576-88-7
Synonyms: Oprea1_733303, Oprea1_734848, 2,3-Dimethyl-6-quinoxalinamine, 6-Amino-2,3-dimethylquinoxaline, CCRIS 8302, 6-Quinoxalinamine, 2,3-dimethyl-, 2,3-dimethylquinoxalin-6-amine, STOCK6S-81125, BRN 0126666, MolPort-001-549-469, 2,3-Dimethyl-quinoxalin-6-ylamine, CID146053, STK803303, ZINC00169546, BAS 01914825, LS-142953, 5-25-11-00200 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBZGAULXCVZXFL-UHFFFAOYSA-N

• 2,3-Dimethyl-piperidine
IUPAC Name: 2,3-dimethylpiperidine

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRLFSUDDXLQHJT-UHFFFAOYSA-N

• 2,4-DIHYDRO-5-METHYL-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE
IUPAC Name: 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 6232-82-2
Synonyms: MLS000768446, STOCK3S-39757, MolPort-000-476-216, MolPort-000-791-195, ALBB-003526, EINECS 228-342-8, CID785151, STK231784, ZINC02506908, SMR000431767, 5-methyl-4-phenyl-4H-1,2,4-triazole-3-thiol, A3156/0133501, 1,2,4-Triazole, 3-mercapto-4-phenyl-5-methyl-, 5-Methyl-4-phenyl-4H-[1,2,4]triazole-3-thiol, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-methyl-4-phenyl-, 2,4-Dihydro-5-methyl-4-phenyl-3H-1,2,4-triazole-3-thione, 19796-35-1

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VITIJXJNRKRDKF-UHFFFAOYSA-N

• 2,4-Dimethyl-1,3-thiazole-5-sulfonyl chloride
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 80466-80-4
Synonyms: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride, 2,4-Dimethyl-1,3-thiazole-5-sulfonylchloride, SBB055034, 2,4-dimethyl-thiazole-5-sulfonyl chloride, AC1MCQTT, AC1Q2OVK, CTK3E7905, MolPort-000-142-302, ACT02323, ANW-47781, AKOS006220455, AG-A-26069, AG-H-23525, RP04797, 2,4-dimethyl-5-thiazolesulfonyl chloride, 2,4-dimethylthiazole-5-sulfonyl chloride, AK-36427, BR-36427, EN002434, KB-17653

Molecular Formula: C5H6ClNO2S2Molecular Weight: 211.689640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFFJSTHQILQFNQ-UHFFFAOYSA-N

• 2,4-DIMETHYL-5-THIAZOLEACETIC ACID
IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-65-6
Synonyms: 2,4-Dimethyl-5-thiazoleacetic acid, BRN 0135369, MolPort-000-680-322, 5-Thiazoleacetic acid, 2,4-dimethyl-, CID214799, BAS 07721639, (2,4-Dimethyl-thiazol-5-yl)-acetic acid, LS-150736, 4-27-00-04024 (Beilstein Handbook Reference), F3099-7071

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVEIGFCSKPLKGZ-UHFFFAOYSA-N

• 2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE
IUPAC Name: 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbaldehyde | CAS Registry Number: 207233-99-6
Synonyms: MolPort-001-002-611, ZINC00056944, CID622376, EN300-08068, 2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde, Pyrrole-3-carboxaldehyde, 1-(3-trifluoromethylphenyl)-2,5-dimethyl-

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHWUPSAKKXZTKT-UHFFFAOYSA-N

• 2,5-Dimethyl-1-(3-Pyridinyl)-1h-Pyrrole-3-Carbaldehyde
IUPAC Name: 2,5-dimethyl-1-pyridin-3-ylpyrrole-3-carbaldehyde | CAS Registry Number: 35711-47-8
Synonyms: 2,5-Dimethyl-1-pyridin-3-yl-1H-pyrrole-3-carbaldehyde, 2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrole-3-carbaldehyde, 2,5-dimethyl-1-(3-pyridyl)pyrrole-3-carbaldehyde, AC1LGPRB, BAS 03718953, AC1Q6QC2, Oprea1_503958, CTK4H5218, MolPort-001-993-662, BB_SC-5021, AR-1D4397, BBL011932, SBB010991, STK327325, ZINC00305762, AKOS000113827, AG-F-23978, MCULE-4584387758, ST076735, BB 0217745

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PELMABXCQSKCNO-UHFFFAOYSA-N

• 2,5-DIMETHYL-1-(3-PYRIDINYLMETHYL)-1H-PYRROLE-3-CARBALDEHYDE 95%
IUPAC Name: 2,5-dimethyl-1-(pyridin-3-ylmethyl)pyrrole-3-carbaldehyde | CAS Registry Number: 878424-30-7
Synonyms: 2,5-Dimethyl-1-pyridin-3-ylmethyl-1H-pyrrole-3-carbaldehyde, 2,5-dimethyl-1-(pyridin-3-ylmethyl)pyrrole-3-carbaldehyde, 2,5-dimethyl-1-(pyridin-3-ylmethyl)-1H-pyrrole-3-carbaldehyde, ZINC04414079, AC1MKUI6, CTK5F9043, MolPort-002-023-601, BB_SC-4819, BBL011973, STK802691, AKOS000100683, AG-H-54413, MCULE-6523012685, BAS 12764224, BB 0217872, I11-813, 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(3-pyridinylmethyl)-, 2,5-DIMETHYL-1-(3-PYRIDINYLMETHYL)-1H-PYRROLE-3-CARBALDEHYDE

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCCWCMMYKNHTOT-UHFFFAOYSA-N

• 2,5-Dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde
IUPAC Name: 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGUWNSYHYBHIIC-UHFFFAOYSA-N

• 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde
IUPAC Name: 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbaldehyde

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHWUPSAKKXZTKT-UHFFFAOYSA-N

• 2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE
IUPAC Name: 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 327060-71-9
Synonyms: 2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde, 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde, AE-848/36959613, 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde, ZINC00332813, AC1LGAPU, AC1Q2II0, OSM-S-29, CHEMBL2113934, CTK7H8936, MolPort-000-869-477, BBL023270, SBB038645, STK300004, AKOS000113305, AG-B-84420, MCULE-8152219390, KB-123164, BB 0217730, ST50211415

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGUWNSYHYBHIIC-UHFFFAOYSA-N

• 2,5-Dimethyl-1-pyridin-4-ylmethyl-1H-pyrrole-3-carbaldehyde
IUPAC Name: 2,5-dimethyl-1-(pyridin-4-ylmethyl)pyrrole-3-carbaldehyde

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNYOVWYDEUFGLX-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-pyrrole-3,4-dicarbaldehyde
IUPAC Name: 2,5-dimethyl-1H-pyrrole-3,4-dicarbaldehyde

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJDZUXWJEWKBKE-UHFFFAOYSA-N

• 2-({2-[(morpholin-4-yl)carbonyl]phenyl}amino)propanoic acid
IUPAC Name: 2-[2-(morpholine-4-carbonyl)anilino]propanoic acid

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFZJTUDGIVNTLB-UHFFFAOYSA-N

• 2-(1,2,3-thiadiazol-4-yl)aniline
IUPAC Name: 2-(thiadiazol-4-yl)aniline

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFXDPAFYLRCCGD-UHFFFAOYSA-N

• 2-(1-methyl-3-oxopiperazin-2-yl)acetic acid
IUPAC Name: 2-(1-methyl-3-oxopiperazin-2-yl)acetic acid

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQKYGXLDOAFGCC-UHFFFAOYSA-N

• 2-(1-Methyl-3-pyrrolidinyl)ethylamine
IUPAC Name: 2-(1-methylpyrrolidin-3-yl)ethanamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQGLYACIZMXCQF-UHFFFAOYSA-N

• 2-(1-Piperidinyl)-3-pyridinamine
IUPAC Name: 2-piperidin-1-ylpyridin-3-amine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNRAPFORRCKQQR-UHFFFAOYSA-N

• 2-(1H-Benzimidazol-1-Yl)acetic Acid
IUPAC Name: 2-(benzimidazol-1-yl)acetic acid | CAS Registry Number: 40332-16-9
Synonyms: Benzoimidazol-1-yl-acetic acid, 1H-benzimidazol-1-ylacetic acid, Oprea1_141483, Oprea1_224520, 1H-Benzimidazole-1-acetic acid, MolPort-000-002-028, BB_SC-6299, ALBB-004701, CID805645, STK415819, BAS 01164391, EC-000.1973, B66072

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFHSZBKDUTWXDX-UHFFFAOYSA-N

• 2-(1H-Benzimidazol-1-yl)ethanamine
IUPAC Name: 2-(benzimidazol-1-yl)ethanamine

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXZGUUDIJIOTJB-UHFFFAOYSA-N

• 2-(1H-Imidazol-1-Yl)ethanamine
IUPAC Name: 2-imidazol-1-ylethanamine | CAS Registry Number: 5739-10-6
Synonyms: 2-imidazol-1-ylethylamine, 2-(1H-Imidazol-1-yl)ethanamine, MolPort-000-929-063, CID430667, NSC280770, STK353417, BBV-001678, EC-000.1377, I14-4365

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCIRHAGYEUJTFH-UHFFFAOYSA-N

• 2-(2,4-Difluoro-phenyl)-pyrrolidine
IUPAC Name: 2-(2,4-difluorophenyl)pyrrolidine;hydrochloride

Molecular Formula: C10H12ClF2NMolecular Weight: 219.658786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHKRUVNPOLCZCF-UHFFFAOYSA-N

• 2-(2,4-Dimethyl-phenylamino)-N-(5-methyl-[1,_x0001_3,4]thiadiazol-2-yl)-propionamide
• 2-(2,5-Dimethylphenyl)pyrrolidine
IUPAC Name: 2-(2,5-dimethylphenyl)pyrrolidine

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDFGECBUKLAMHF-UHFFFAOYSA-N

• 2-(2,5-Dioxo-pyrrolidin-1-yl)-ethanesulfonyl chloride
IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)ethanesulfonyl chloride

Molecular Formula: C6H8ClNO4SMolecular Weight: 225.650020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RELWRPQYLYNUPL-UHFFFAOYSA-N

• 2-(2,6-Dimethylmorpholin-4-yl)propanoic acid
IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXAGXWIBRZPNRW-UHFFFAOYSA-N

• 2-(2-chloro-4-formylphenoxymethyl)benzonitrile
IUPAC Name: 2-[(2-chloro-4-formylphenoxy)methyl]benzonitrile

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDHWCVFDELEBQH-UHFFFAOYSA-N

• 2-(2-Ethoxyethoxy)-5-fluoroaniline
IUPAC Name: 2-(2-ethoxyethoxy)-5-fluoroaniline

Molecular Formula: C10H14FNO2Molecular Weight: 199.222063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKEJPAOYRWPNHT-UHFFFAOYSA-N

• 2-(2-Fluoro-phenoxy)-butyric acid
IUPAC Name: 2-(2-fluorophenoxy)butanoic acid

Molecular Formula: C10H11FO3Molecular Weight: 198.190943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLYKJZCWTHWNBH-UHFFFAOYSA-N

• 2-(2-Methoxyethoxy)-4-methylaniline
IUPAC Name: 2-(2-methoxyethoxy)-4-methylaniline | CAS Registry Number: 946716-14-9
Synonyms: 2-(2-methoxyethoxy)-4-methylaniline, AC1Q4GAS, SCHEMBL11956988, CTK7B3686, MolPort-003-992-191, ZINC14629678, AKOS000171482, NE20059, RTR-046346, TR-046346, BB 0241877, EN300-49655

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HETIURDNYJSEHE-UHFFFAOYSA-N

• 2-(2-Morpholinoethoxy)benzaldehyde
IUPAC Name: 2-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 68997-45-5
Synonyms: 2-(2-morpholin-4-ylethoxy)benzaldehyde, SBB011722, AG-G-67956, BAS 09892652, AC1LJMP5, CTK5C8872, MolPort-000-143-208, ZINC19813635, AKOS000249380, MCULE-3585963919, RP05687, 2-[2-(4-morpholinyl)ethoxy]benzaldehyde, KB-66751, 2-(2-Morpholin-4-yl-ethoxy)-benzaldehyde, 2-[2-(morpholin-4-yl)ethoxy]benzaldehyde, BB 0217788, Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]-, FT-0641217, ST50288841, Y9827

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVOHRJPUWBWZCV-UHFFFAOYSA-N

• 2-(2-phenyl-1H-imidazol-1-yl)ethan-1-amine
IUPAC Name: 2-(2-phenylimidazol-1-yl)ethanamine

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVHZLDXOWVXOEF-UHFFFAOYSA-N

• 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ANILINE 95%
IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)aniline | CAS Registry Number: 60418-47-5
Synonyms: 2-(3,5-dimethyl-1H-pyrazol-1-yl)aniline, SBB014842, 2-(3,5-dimethylpyrazolyl)phenylamine, AC1Q2IFT, CTK1J0183, MolPort-000-894-187, STK350796, ZINC12394344, 2-(3,5-dimethylpyrazol-1-yl)aniline, AKOS000149464, AG-A-29418, AG-A-29450, MCULE-2047481638, KB-60072, Pyrazole,1-(o-aminophenyl)-3,5-dimethyl-, ST4143393, BB 0218142, 2-(3,5-Dimethyl-pyrazol-1-yl)-phenylamine;, EN300-33585, Benzenamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPGFYAUWKUKJFK-UHFFFAOYSA-N

• 2-(3,5-Dimethyl-isoxazol-4-yl)-ethylamine
IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOJDTRKLAOLNIT-UHFFFAOYSA-N

• 2-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,_x0001_3,4]thiadiazol-2-yl)-propionamide
• 2-(3-Amino-pyrrolidin-1-yl)-5,6-dimethyl-3H-pyrimidin-4-one
IUPAC Name: 2-(3-aminopyrrolidin-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one

Molecular Formula: C10H16N4OMolecular Weight: 208.260240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWZUVFWHGWDSGQ-UHFFFAOYSA-N

• 2-(3-Amino-pyrrolidin-1-yl)-6-phenyl-3H-pyrimidin-4-one
IUPAC Name: 2-(3-aminopyrrolidin-1-yl)-6-phenyl-1H-pyrimidin-4-one

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPMSFMPNZSODFI-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)-2-methylpropanoic acid
IUPAC Name: 2-(3-chlorophenyl)-2-methylpropanoic acid

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFXNGYPSARMRKU-UHFFFAOYSA-N

• 2-(3-Methoxy-phenylamino)-N-(5-methyl-[1,3,_x0001_4]thiadiazol-2-yl)-propionamide
• 2-(4-AMINO-PHENOXY)-1-PYRROLIDIN-1-YL-ETHANONE
IUPAC Name: 2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 76870-05-8
Synonyms: 2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone, 2-(4-aminophenoxy)-1-(pyrrolidin-1-yl)ethanone, 2-(4-aminophenoxy)-1-pyrrolidinylethan-1-one, ZINC04710047, AC1NS86R, CTK2G7201, MolPort-002-029-102, BB_SC-7572, BBL007946, SBB006773, STK519589, AKOS000132349, AG-A-30200, AG-C-58294, MCULE-9421195745, ST058355, Pyrrolidine, 1-[(4-aminophenoxy)acetyl]-, BB 0217835, 2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone, A4073/0173531

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHHLABSLKUOIM-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-1H-pyrrole
IUPAC Name: 2-(4-chlorophenyl)-1H-pyrrole

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BSJURRCNZZFQBW-UHFFFAOYSA-N

• 2-(4-Fluoro-phenyl)-2-pyrrolidin-1-yl-ethylamine
IUPAC Name: 2-(4-fluorophenyl)-2-pyrrolidin-1-ylethanamine

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFRVQTGCNAGNJO-UHFFFAOYSA-N

• 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]_x0001_thiadiazol-2-yl)-propionamide
• 2-(4-Fluorophenoxy)-1-ethanamine
IUPAC Name: 2-(4-fluorophenoxy)ethanamine

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTMIRIIZZGJJBK-UHFFFAOYSA-N

• 2-(4-fluorophenyl)-2-(pyrrolidin-1-yl)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetonitrile

Molecular Formula: C12H13FN2Molecular Weight: 204.243423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QESFJRHSFFMACD-UHFFFAOYSA-N

• 2-(4-FLUOROPHENYL)-2-PYRROLIDIN-1-YLETHANAMINE
IUPAC Name: 2-(4-fluorophenyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 876710-64-4
Synonyms: Ambnee4003716, MolPort-002-013-381, ALBB-000172, STK502208, BAS 08767003, CID3157466, 2-(4-fluorophenyl)-2-pyrrolidin-1-ylethanamine, 2-(4-Fluoro-phenyl)-2-pyrrolidin-1-yl-ethylamine, 2-(4-fluorophenyl)-2-(pyrrolidin-1-yl)ethanamine

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFRVQTGCNAGNJO-UHFFFAOYSA-N

• 2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine
IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEBIFRSQWFZFMT-UHFFFAOYSA-N

• 2-(4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE
IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 54995-53-8
Synonyms: 2-(4-methoxyphenyl)-1,3-benzoxazol-5-amine, 2-(4-Methoxy-phenyl)-benzooxazol-5-ylamine, ZINC00154944, AC1LEH3X, SureCN2244512, Oprea1_142043, Oprea1_525166, CTK7A3220, MolPort-000-998-650, BB_SC-5233, BBL008201, STK345869, AKOS000108389, AG-A-31280, MCULE-9768987930, 2-(4-methoxyphenyl)benzooxazol-5-ylamine, 2-(4-methoxyphenyl)benzoxazole-5-ylamine, 5-Benzoxazolamine, 2-(4-methoxyphenyl)-, KB-223014, AB00540811

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZSVPGARXVXXOX-UHFFFAOYSA-N

• 2-(4-Methoxy-phenylamino)-N-(5-methyl-[1,3,_x0001_4]thiadiazol-2-yl)-propionamide

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