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Web: http://www.EDASAscientific.com
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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

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

151 to 200 of 1594 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
• N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-3-(morphol_x0001_ine-4-sulfonyl)-benzamide
• N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
IUPAC Name: 4-oxo-4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid

Molecular Formula: C7H6F3N3O3SMolecular Weight: 269.201050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PTYFZPOMQNHYHW-UHFFFAOYSA-N

• N-(alpha-Bromopropionyl)-2-toluidine
IUPAC Name: 2-bromo-N-(2-methylphenyl)propanamide | CAS Registry Number: 19397-79-6
Synonyms: EINECS 243-027-5, 2-Bromo-N-(o-tolyl)propionamide, MolPort-000-012-671, STK256729, 2-bromo-N-(2-methylphenyl)propanamide, ALBB-007253, CID86865, AKD-0309-6165

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUIZTZZUXVCLHZ-UHFFFAOYSA-N

• N-(Piperidin-4-ylmethyl)methanesulfonamide
IUPAC Name: N-(piperidin-4-ylmethyl)methanesulfonamide;hydrochloride

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.740080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBUMIOSVDHHOFK-UHFFFAOYSA-N

• N-[(S)-1-(5-Mercapto-4-methyl-4H-[1,2,4]tria_x0001_zol-3-yl)-2-methyl-propyl]-benzamide
• N-[1-(AMINOMETHYL)CYCLOHEXYL]-N,N-DIMETHYLAMINE
IUPAC Name: 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine | CAS Registry Number: 41806-09-1
Synonyms: (1-Aminomethyl-cyclohexyl)-dimethyl-amine, 1-(aminomethyl)-N,N-dimethylcyclohexanamine, 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine, N-[1-(aminomethyl)cyclohexyl]-N,N-dimethylamine, [(aminomethyl)cyclohexyl]dimethylamine, BAS 11719917, SureCN284393, AC1M29ZX, AC1Q3W48, CTK4I5256, MolPort-000-679-750, BB_SC-3463, HMS1704O08, ACN-P001157, ACN-P001158, SBB010379, STK801417, (1-Aminomethylcyclohexyl)dimethylamine, AKOS000201332, AG-A-00645

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYMAJBZHTKCAJJ-UHFFFAOYSA-N

• N-[2-(3,4-Dimethylphenoxy)ethyl]-N-methylamine
IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methylethanamine

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKOUFDCGERJMEM-UHFFFAOYSA-N

• N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-dimethylamine
IUPAC Name: 4-[2-(dimethylamino)ethoxy]-3-methylaniline

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQZUMYLTTXQIQZ-UHFFFAOYSA-N

• N-[4-(2-Thienyl)phenyl]acetamide
IUPAC Name: N-(4-thiophen-2-ylphenyl)acetamide

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APWDLDHMDGYFLF-UHFFFAOYSA-N

• N-{3-[4-Amino-3-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine
IUPAC Name: 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline

Molecular Formula: C12H17F3N2OMolecular Weight: 262.271390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBIZVGDSBJAAHF-UHFFFAOYSA-N

• N-1-Adamantyl-N-methylamine
IUPAC Name: N-methyladamantan-1-amine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZOLSRPWNVZXTK-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Benzyl-N-propylamine
IUPAC Name: N-benzylpropan-1-amine | CAS Registry Number: 2032-33-9
Synonyms: Benzylamine der, N-Propylbenzylamine, Benzyl-propyl-amine, N-benzylpropan-1-amine, Benzenemethanamine, N-propyl-, N-(n-PROPYL)BENZYLAMINE, AIDS011071, ARONIS023583, MolPort-000-900-839, AIDS-011071, CID74850, EINECS 217-987-0, STK121808, 23510-22-7 (HYDROCHLORIDE), BAS 02984498, TL8001681, T5786438

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUMBFMLKPJUWDQ-UHFFFAOYSA-N

• N-benzylcyclopropylamine
IUPAC Name: N-(phenylmethyl)cyclopropanamine | CAS Registry Number: 13324-66-8
Synonyms: N-Cyclopropylbenzylamine, N-Benzylcyclopropylamine, BENZYLAMINE, N-CYCLOPROPYL-, BRN 2715888, LS-43318

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USBAUXJPPHVCTF-UHFFFAOYSA-N

• N-Ethyl-4-piperidinecarboxamide hydrochloride
IUPAC Name: N-ethylpiperidine-4-carboxamide;hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YYPVQBBUASUJRK-UHFFFAOYSA-N

• N-Hydrazinocarbonylmethyl-2-(4-methoxy-ph_x0001_enyl)-acetamide
• N-Isopropyl-2-pyrrolidinecarboxamide hydrochloride
IUPAC Name: N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YSHNUOLUCUUALI-UHFFFAOYSA-N

• N-Isopropyl-4-piperidinecarboxamide hydrochloride
IUPAC Name: N-propan-2-ylpiperidine-4-carboxamide;hydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TZMIDCAHTKMRGT-UHFFFAOYSA-N

• N-Methyl-1-(1-methyl-1H-indol-2-yl)-methanamine
IUPAC Name: N-methyl-1-(1-methylindol-2-yl)methanamine | CAS Registry Number: 3514-15-6
Synonyms: N-METHYL-1-(1-METHYL-1H-INDOL-2-YL)-METHANAMINE, SureCN1092961, AGN-PC-008D7C, CTK6I5362, MolPort-003-836-407, AKOS000343322, AG-B-37249, 1H-Indole-2-methanamine, N,1-dimethyl-, BB 0220044

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMINWSYCLTUQSH-UHFFFAOYSA-N

• N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine dihydrochloride
IUPAC Name: N-methyl-2-(2-methylimidazol-1-yl)ethanamine;dihydrochloride

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.120100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYADINZQOCFAJP-UHFFFAOYSA-N

• N-Methyl-2-(2-phenyl-1H-imidazol-1-yl)ethanamine dihydrochloride
IUPAC Name: N-methyl-2-(2-phenylimidazol-1-yl)ethanamine;dihydrochloride

Molecular Formula: C12H17Cl2N3Molecular Weight: 274.189480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IRDAPVOXLVJXKQ-UHFFFAOYSA-N

• N-Methyl-3-(methylamino)propanamide
IUPAC Name: N-methyl-3-(methylamino)propanamide | CAS Registry Number: 50836-82-3
Synonyms: N-methyl-3-(methylamino)propanamide, SBB046578, N,N~3~-dimethyl-beta-alaninamide, CTK1G5982, MolPort-005-958-939, N-Methyl-3-methylaminopropionamide, AC1Q4191, ALBB-004145, BBL023441, N-Methyl-3-(methylamino)propionamide, STK502947, AKOS000321195, AG-B-37308, MCULE-7089073664, Propanamide, N-methyl-3-(methylamino)-, KB-85786, KB-104654, BB 0216483, EN300-66930

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZAGWSIKXFPLND-UHFFFAOYSA-N

• N-o-Tolyl-malonamic acid ethyl ester
IUPAC Name: ethyl 3-(2-methylanilino)-3-oxopropanoate

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPBOKIJENHYTSG-UHFFFAOYSA-N

• N-PHTHALOYLGLYCINE
IUPAC Name: N-(1,3-dioxo-2-benzofuran-4-yl)acetamide | CAS Registry Number: 6296-53-3
Synonyms: NSC16261, MolPort-000-189-366, NSC17048, CID226121

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAUAJOABXCGLCN-UHFFFAOYSA-N

• N-phthaloylglycine;phthalimidoacetic Acid
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

• n-Propyl hydrazine
IUPAC Name: propylhydrazine

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKPBXIFLSVLDPA-UHFFFAOYSA-N

• N-Thiazol-2-yl-malonamic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(1,3-thiazol-2-ylamino)propanoate

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIWKHZSAOWEWKQ-UHFFFAOYSA-N

• N~1~,N~1~-dimethyl-1,2-benzenediamine
IUPAC Name: 2-N,2-N-dimethylbenzene-1,2-diamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJXIRCMNJLIHQR-UHFFFAOYSA-N

• N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: 2-chloro-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 243644-03-3
Synonyms: 2-chloro-N-(2,3,4-trifluorophenyl)acetamide, N1-(2,3,4-Trifluorophenyl)-2-chloroacetamide, SBB016557, ZINC00153143, AC1LEGOT, SureCN4011537, CTK4F3487, MolPort-000-679-673, STK291166, AKOS000100122, AG-E-72315, MCULE-1354961511, BB 0217210, FT-0644098, ST50329608, Acetamide,2-chloro-N-(2,3,4-trifluorophenyl)-, T0512-2404, OTAVA-BB BB7020410036;N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZIDVVHPGTUFEB-UHFFFAOYSA-N

• N1-(2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: 2-chloro-N-(2,6-difluorophenyl)acetamide | CAS Registry Number: 19064-26-7
Synonyms: 2-Chloro-N-(2,6-difluorophenyl)acetamide, SBB042519, N1-(2,6-Difluorophenyl)-2-chloroacetamide, N-(2,6-difluorophenyl)-2-chloroacetamide, ZINC00159274, AC1Q5LZT, AC1LBG96, CTK6H5329, MolPort-000-679-713, AR-1E0559, STK498204, AKOS000100088, AG-C-17905, MCULE-6916306119, N-CHLOROACETYL 2,6-DIFLUOROANILINE, UPCMLD0ENAT0517-6207:001, BB 0217188, ST50329650, T0517-6207

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGKTXGFDPWHUBR-UHFFFAOYSA-N

• N1-(4-Amino-2-Methylphenyl)Acetamide
IUPAC Name: N-(4-amino-2-methylphenyl)acetamide | CAS Registry Number: 56891-59-9
Synonyms: Oprea1_009066, Oprea1_705452, NSC231662, CID314338, N-(4-amino-2-methylphenyl)acetamide, STK387557, ZINC00152947, BBV-010328

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWFPMSIIVJMYRZ-UHFFFAOYSA-N

• N2,N2-Dimethyl-2,5-pyridinediamine
IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBOSXEWFRARQPU-UHFFFAOYSA-N

• N2-(2-Methoxyethyl)-2,3-pyridinediamine
IUPAC Name: 2-N-(2-methoxyethyl)pyridine-2,3-diamine

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZCMHQAESXUOOL-UHFFFAOYSA-N

• Naphthalen-1-yl-hydrazine
IUPAC Name: naphthalen-1-ylhydrazine

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBCIOBSQHJYVBQ-UHFFFAOYSA-N

• Naphthalen-2-ylmethyl-hydrazine
IUPAC Name: naphthalen-2-ylmethylhydrazine | CAS Registry Number: 51421-33-1
Synonyms: NAPHTHALEN-2-YLMETHYL-HYDRAZINE, SureCN11445189, CTK4J4211, MolPort-004-319-763, ZINC19172861, AKOS000158288, AG-F-73980, (2-Naphthylmethyl)hydrazinedihydrochloride, BB 0219974

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWAKMCBHVWHZAL-UHFFFAOYSA-N

• nzo[b]thiophene-3-carboxylic acid ethyl ether
IUPAC Name: ethyl 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHNVFGZAADIYSH-UHFFFAOYSA-N

• o-Benzoylbenzoic Acid
IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• Octahydro-2H-pyrido[1,2-a]pyrazine
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONHPOXROAPYCGT-UHFFFAOYSA-N

• Octahydro-pyrrolo[1,2-a]pyrazine
IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTTATHOUSOIFOQ-UHFFFAOYSA-N

• ol-2-yl)-butyric acid
IUPAC Name: 4-(5-chloro-1-methylbenzimidazol-2-yl)butanoic acid

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKRNBBIFVGBJNQ-UHFFFAOYSA-N

• Oncrasin-1
IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 75629-57-1
Synonyms: ZINC00439476, ALBB-001442, ZERO/008607, CID872445, STK347777, 1-(4-chlorobenzyl)-1H-indole-3-carbaldehyde

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDRQMXCSSAPUMM-UHFFFAOYSA-N

• PHENOXY-ACETALDEHYDE DIETHYL ACETAL
IUPAC Name: 2,2-diethoxyethoxybenzene | CAS Registry Number: 32438-31-6
Synonyms: Phenoxyacetaldehyde diethyl acetal, NCIOpen2_003387, (2,2-Diethoxyethoxy)benzene, Benzene, (2,2-diethoxyethoxy)-, MolPort-001-765-648, AIDS017833, Acetaldehyde, phenoxy-, diethyl acetal, AIDS-017833, CID96328, NSC67872, EINECS 251-041-8, Phenoxy-acetaldehyde, diethyl acetal, NSC 67872, ZINC00163028, OR27218, AI3-05965

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IISGAJPGMKEIAZ-UHFFFAOYSA-N

• Piperazin-2-one
IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• PIPERIDINE,1-(BROMOACETYL)-
IUPAC Name: 2-bromo-1-piperidin-1-ylethanone | CAS Registry Number: 1796-25-4
Synonyms: 1-(Bromoacetyl)piperidine, SBB051006, 2-bromo-1-piperidylethan-1-one, SureCN772021, ARONIS014470, CTK5I9331, MolPort-002-787-540, ANW-71973, ZINC09877347, 2-bromo-1-(piperidin-1-yl)ethanone, AKOS000503333, AG-A-37405, AG-E-29922, 2-Bromo-1-(1-piperidinyl)-1-ethanone, 2-bromo-1-(piperidin-1-yl)ethan-1-one, AK-59896, KB-215671, BB 0220646, FT-0677563, ST45051159

Molecular Formula: C7H12BrNOMolecular Weight: 206.080280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWJIPNKXIAJCPA-UHFFFAOYSA-N

• PIPERIDINE-1-SULFONYL CHLORIDE
IUPAC Name: piperidine-1-sulfonyl chloride | CAS Registry Number: 35856-62-3
Synonyms: Piperidine-1-sulfonyl Chloride, chloropiperidylsulfone, SBB018902, 1-Piperidinesulfonylchloride, AC1Q3VQ9, 1-Piperidinesulfonyl chloride, AGN-PC-0069TB, CTK1C1114, MolPort-002-017-675, ANW-66272, AKOS000263715, AG-F-24580, AK-77704, KB-59732, BB 0220681, FT-0678021, ST50341900, EN300-28609, T5908288, I14-30151

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.656400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQJYAXDCMMXECR-UHFFFAOYSA-N

• Piperidino(3-Piperidinyl)methanone Hydrochloride
IUPAC Name: piperidin-1-yl(piperidin-3-yl)methanone | CAS Registry Number: 40576-21-4
Synonyms: Piperidino 3-piperidyl ketone, Ketone, piperidino 3-piperidyl, Oprea1_061803, 3-(Piperidinocarbonyl)piperidine, AKE-BBV-056761, MolPort-000-895-328, Piperidine, 1-(3-piperidyl)carbonyl-, ALBB-005700, BRN 0390973, CID218422, 1-(piperidin-3-ylcarbonyl)piperidine, BBV-056761, LS-87359, 5-22-01-00236 (Beilstein Handbook Reference)

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSZRYTYCKGZYLB-UHFFFAOYSA-N

• Piperidino-[2]piperidyl-methane
IUPAC Name: 1-(piperidin-2-ylmethyl)piperidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYKGBJGIKHJGFR-UHFFFAOYSA-N

• PROP-1-EN-2-YLBENZENE
IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 42612-14-6
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, 2-Phenyl-1-propene, beta-Phenylpropylene, a-Methylstyrene, Isopropenyl-benzol, as-Methylphenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, 1-Methyl-1-phenylethylene, alpha-Methylstyreen, alpha-Methyl-styrol, alpha-Metil-stirolo

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• PROPANAMIDE,N-(3-AMINO-4-FLUOROPHENYL)-
IUPAC Name: N-(3-amino-4-fluorophenyl)propanamide | CAS Registry Number: 866023-55-4
Synonyms: N-(3-amino-4-fluorophenyl)propanamide, STK498751, AGN-PC-015UVH, CTK6C6702, MolPort-004-295-388, ZINC19093178, AKOS000100042, AG-C-64060, MCULE-4999079387, Propanamide, N-(3-amino-4-fluorophenyl)-, BB 0217131

Molecular Formula: C9H11FN2OMolecular Weight: 182.194843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWNAATHIGQAOBX-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 25940-35-6
Synonyms: ALBB-005394, SBB006995, BAS 01516081

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N


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