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EDASA Scientific

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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

351 to 400 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
• 1-(2,3-DIHYDRO-1H-INDOL-5-YL)-ETHANONE
IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)ethanone | CAS Registry Number: 16078-34-5
Synonyms: 5-Acetylindoline, Indoline, 5-acetyl-, NCIOpen2_000552, MLS002693948, NSC75568, STOCK6S-73258, WLN: T56 BMT&J GV1, MolPort-002-011-654, KETONE, 5-INDOLINYL METHYL, CID253117, STK802723, ZINC01701691, 1-(2,3-Dihydro-1H-indol-5-yl)-ethanone, BAS 07664732, SMR000735474, 1-(2,3-dihydro-1H-indol-5-yl)ethanone, Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYMZRGMAWRJZPV-UHFFFAOYSA-N

• 1-(2,3-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
IUPAC Name: 1-(2,3-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWNHAMXKXHWMFI-UHFFFAOYSA-N

• 1-(2,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
IUPAC Name: 1-(2,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 328028-87-1
Synonyms: 1-(2,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC00453466, AC1Q2IHF, AC1LH69T, CTK7H8950, MolPort-000-993-882, BBL000608, SBB071645, STK885477, AKOS000121646, AG-A-11903, MCULE-1367423481, BB 0217856, ST45026721, ST50511903, EN300-00967, T0503-4471

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPJASJOAHPXUCS-UHFFFAOYSA-N

• 1-(2,4-Dimethyl-phenyl)-3,5-dimethyl-1H-pyra_x0001_zole-4-carbaldehyde
• 1-(2-amino-1,3-thiazol-4-yl)ethan-1-one
IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N

• 1-(2-Amino-thiazol-4-yl)-ethanone
IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N

• 1-(2-bromoethoxy)-4-methyl-2-nitrobenzene
IUPAC Name: 1-(2-bromoethoxy)-4-methyl-2-nitrobenzene

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVSNACFHZRPEFY-UHFFFAOYSA-N

• 1-(2-CHLORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
IUPAC Name: 1-(2-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 124695-22-3
Synonyms: 1-(2-Chloro-phenyl)-1H-pyrrole-2-carbaldehyde, SBB011128, 1-(2-chlorophenyl)pyrrole-2-carbaldehyde, 1-(2-chlorophenyl)-1H-pyrrole-2-carbaldehyde, ZINC03676286, AC1MKMLM, CTK4B4043, MolPort-000-148-208, BBL022057, STK894775, AKOS000101227, AG-L-21400, MCULE-7237273714, BAS 10156608, KB-212947, BB 0217782, FT-0677548, ST50289666, I11-874, 1H-Pyrrole-2-carboxaldehyde, 1-(2-chlorophenyl)-

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGGBSDXOHAFIOQ-UHFFFAOYSA-N

• 1-(2-Chlorobenzyl)-1h-Indole-3-Carbaldehyde
IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 90815-00-2
Synonyms: CBMicro_032504, ZINC00444588, BB_SC-0916, ALBB-001439, CID876126, STK281852, 1-(2-chlorobenzyl)-1H-indole-3-carbaldehyde, BIM-0032557.P001

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

InChIKey: QMPDMKKPNRPZFV-UHFFFAOYSA-N

• 1-(2-Diethylaminoethyl)piperazine
IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N

• 1-(2-Ethylphenyl)piperazine dihydrochloride
IUPAC Name: 1-(2-ethylphenyl)piperazine;dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MYIZQPSPXWCNGP-UHFFFAOYSA-N

• 1-(2-Fluorobenzyl)-1h-Indole-3-Carbaldehyde
IUPAC Name: 1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 192997-17-4
Synonyms: CBMicro_011637, MLS000693604, ZINC00264143, ALBB-001437, ZERO/008675, CID775586, STK415207, 1-(2-fluorobenzyl)-1H-indole-3-carbaldehyde, BAS 04300935, SMR000285469, BIM-0011707.P001, 1-(2-Fluoro-benzyl)-1H-indole-3-carbaldehyde

Molecular Formula: C16H12FNOMolecular Weight: 253.270983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIXFNGJGIDLTPF-UHFFFAOYSA-N

• 1-(2-Fluorobenzyl)-2-Methyl-1h-Indole-3-Carbaldehyde
IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 347323-87-9
Synonyms: 1-(2-fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, SBB024683, 1-(2-Fluoro-benzyl)-2-methyl-1H-indole-3-carbaldehyde, 1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde, ZINC00555386, AC1LIBY8, MLS000677404, CTK4H2923, MolPort-000-998-491, HMS2633P13, BBL023291, STK346623, AKOS000289120, AG-F-19110, MCULE-4440405848, BAS 03274995, SMR000286214, KB-213025, BB 0217740, FT-0677087

Molecular Formula: C17H14FNOMolecular Weight: 267.297563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFMYJECEAQBHKA-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde
IUPAC Name: 1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 153881-54-0
Synonyms: 1-(2-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, AH-487/15276347, 1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde,1-(2-fluorophenyl)-2,5-dimethyl-, ZINC00333953, AC1LGBZP, ACMC-20dr2e, AC1Q2IIH, CTK4C8024, MolPort-000-874-059, BBL023068, SBB011354, STK201267, AKOS000113327, AG-E-01680, MCULE-2222710759, BAS 06618339, ST076737, BB 0217783

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWMIXYYZKHFFFW-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)cyclopropanecarboxylic Acid
IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 306298-00-0
Synonyms: 1-(2-fluorophenyl)cyclopropanecarboxylic acid, 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid, 1-(2-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-Carboxy-1-(2-fluorophenyl)cyclopropane, AC1MKMJM, BAS 10153487, ACMC-209hhh, SureCN301133, Ambcb4014602, CTK1C1513, MolPort-002-017-691, ANW-26931, AKOS000265857, AB30581, AG-C-28492, AG-F-01068, MCULE-9817683280, RP24144, AK-50616, KB-08388

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVQOOJNHXHBCGK-UHFFFAOYSA-N

• 1-(2-Methoxy-phenyl)-ethylamine
IUPAC Name: 1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 40023-74-3
Synonyms: 1-(2-methoxyphenyl)ethanamine, ST50277292, BAS 05269105, AC1MDQN5, AC1Q4ECV, SureCN1257092, Oprea1_419226, Oprea1_698728, 1-(2-methoxyphenyl)ethylamine, 1-(2-methoxyphenyl)-ethylamine, CTK4I2291, MolPort-002-000-437, HMS1704B03, (+/-)-o-Methoxy-a-phenylethylamine, STK027730, AKOS000264392, AG-L-23198, AG-L-62955, Benzenemethanamine, 2-methoxy-a-methyl-, KB-213260

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENQOHAPVLVQKV-UHFFFAOYSA-N

• 1-(2-methoxybenzyl)hydrazine
IUPAC Name: (2-methoxyphenyl)methylhydrazine | CAS Registry Number: 179110-14-6
Synonyms: 1-(2-METHOXYBENZYL)HYDRAZINE, (2-methoxybenzyl)hydrazine, (2-Methoxy-benzyl)-hydrazine, (2-methoxyphenyl)methylhydrazine, 85293-10-3, BAS 07761962, AC1MC3WN, AC1Q4EGC, Ambcb4040117, SureCN5067489, CTK4D7193, MolPort-002-011-681, HMS1699M06, BBL008228, STL163525, AKOS000155353, AG-E-29487, PB34218, [(2-METHOXYPHENYL)METHYL]HYDRAZINE, KB-206159

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRLUQYKDQVNXAY-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde
IUPAC Name: 1-(2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 124678-35-9
Synonyms: MLS000534359, ZINC00858761, STK365095, CID1121197, BAS 06662030, SMR000141791, 1-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, T0514-1448, 1-(2-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJUKIOLDWAYBCI-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-3-methylpiperazine dihydrochloride
IUPAC Name: 1-(2-methoxyphenyl)-3-methylpiperazine

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYSAJDLQUVCBSB-UHFFFAOYSA-N

• 1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde
IUPAC Name: 1-(2-phenoxyethyl)indole-3-carbaldehyde

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKONHADGXDSKNF-UHFFFAOYSA-N

• 1-(2-phenylethyl)-1H-1,2,3-triazole-5-carboxylic acid
IUPAC Name: 3-(2-phenylethyl)triazole-4-carboxylic acid

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEEXBJWXWNZUCA-UHFFFAOYSA-N

• 1-(2-Phenylethyl)piperidine-2,6-dione
IUPAC Name: 1-(2-phenylethyl)piperidine-2,6-dione

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKRKOIVHIYUTTH-UHFFFAOYSA-N

• 1-(2-Piperidinylmethyl)piperidine
IUPAC Name: 1-(piperidin-2-ylmethyl)piperidine | CAS Registry Number: 81310-55-6
Synonyms: NSC78464, AKE-BBV-080227, 1-(Piperidin-2-ylmethyl)piperidine, CID254290, BBV-080227, BAS 13149362

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

InChIKey: QYKGBJGIKHJGFR-UHFFFAOYSA-N

• 1-(3'-Trifluoromethylbiphenyl-3-Yl)Ethanone
IUPAC Name: 1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 352032-25-8
Synonyms: 1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethanone, 1-(3'-Trifluoromethyl[1,1'-biphenyl]-3-yl)-ethanone, 1-{3-[3-(trifluoromethyl)phenyl]phenyl}ethanone, AC1MD2XP, CTK1C2079, SBB102791, ZINC02525754, AKOS000124572, AG-A-13017, PC11184, KB-214037, 3-Acetyl-3'-trifluoromethyl-1,1'-biphenyl, BB 0222575, 1-acetyl-3-[3-(trifluoromethyl)phenyl]benzene, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]ethanone, Ethanone, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHBPDGRNRIYQEL-UHFFFAOYSA-N

• 1-(3,4-Dimethyl-phenyl)-3,5-dimethyl-1H-pyra_x0001_zole-4-carbaldehyde
• 1-(3-Amino-phenyl)-pyrrolidin-2-one
IUPAC Name: 1-(3-aminophenyl)pyrrolidin-2-one

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQGGRBIDRBYUJS-UHFFFAOYSA-N

• 1-(3-CHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
IUPAC Name: 1-(3-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428467-92-9
Synonyms: 1-(3-Chloro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(3-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, ZINC00454147, AC1LH7FN, AC1Q2IHV, CTK4I6673, MolPort-000-874-069, STK201250, AKOS000113281, AG-F-52082, MCULE-3662604704, BB 0217854, ST45055746, ST50582803, EN300-04501, T0514-0304, 1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde,1-(3-chlorophenyl)-2,5-dimethyl-, 1H-Pyrrole-3-carboxaldehyde, 1-(3-chlorophenyl)-2,5-dimethyl-

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHUJFCXYVKQJKN-UHFFFAOYSA-N

• 1-(3-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
IUPAC Name: 1-(3-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLCBYAIRHPWRPH-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde
IUPAC Name: 1-(3-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428497-01-2
Synonyms: 1-(3-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, SBB011353, 1-(3-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, BAS 06618334, AC1Q2IHY, AC1LH14C, CTK4I6686, MolPort-000-874-071, ZINC00450378, AKOS000113267, AG-F-52098, MCULE-3344956050, BB 0217784, ST45056436, EN300-39681, T6306975

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLCBYAIRHPWRPH-UHFFFAOYSA-N

• 1-(3-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
IUPAC Name: 1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTPVHYRCFNPCRL-UHFFFAOYSA-N

• 1-(3-Methoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine
IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine

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

InChIKey: ZTMHUNSEVFJKER-UHFFFAOYSA-N

• 1-(3-methoxyphenyl)-3-methylpiperazin-2-one
IUPAC Name: 1-(3-methoxyphenyl)-3-methylpiperazin-2-one

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

InChIKey: QYZQFFWCHUDOIS-UHFFFAOYSA-N

• 1-(3-Phenyl-propyl)-piperazine hydrochloride
IUPAC Name: 1-(3-phenylpropyl)piperazine;hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSEXKCDPFLQHQP-UHFFFAOYSA-N

• 1-(4-Amino-2-chlorophenyl)-4-methylpiperazine
IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 16154-72-6
Synonyms: 3-chloro-4-(4-methylpiperazin-1-yl)aniline, 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine, 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine, benzenamine, 3-chloro-4-(4-methyl-1-piperazinyl)-, AG-E-11255, 3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine, 3-chloro-4-(4-methylpiperazinyl)phenylamine, BAS 09679526, AC1LGFB6, AC1Q3ZTY, SureCN156279, AC1Q3Q7S, Oprea1_301251, Oprea1_432991, CTK4D0880, MolPort-000-803-201, BB_SC-0896, ALBB-005529, ANW-48607, AR-1H8178

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOCKPKWGFIBYLB-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-(4-methyl-piperazin-1-yl)-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanol

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORGWGEZQGDEIDI-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-(ethyl-methyl-amino)-et_x0001_hanol
• 1-(4-Amino-phenyl)-2-[1,2,4]triazol-1-yl-ethan_x0001_ol
• 1-(4-Amino-phenyl)-2-azepan-1-yl-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-(azepan-1-yl)ethanol

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVVLBFMXFUUKHG-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-dimethylamino-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-(dimethylamino)ethanol

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CINBORSIEJDADO-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-ethylamino-eth
IUPAC Name: 1-(4-aminophenyl)-2-(ethylamino)ethanol

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOALWTHLSQWHDJ-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-methylamino-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-(methylamino)ethanol

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRGQZGMTKRPRJQ-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-morpholin-4-yl-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-morpholin-4-ylethanol

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYMAFXVXPWDVBG-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-piperidin-1-yl-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-piperidin-1-ylethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOFGVNBTBSIFTR-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-pyrrolidin-1-yl-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-pyrrolidin-1-ylethanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLKWDUOBGQVFI-UHFFFAOYSA-N

• 1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethanone
IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)ethanone

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSOXXTVBGWJNLF-UHFFFAOYSA-N

• 1-(4-Chloro-benzyl)-1H-benzoimidazole-5-ca_x0001_rboxylic acid
• 1-(4-chlorobenzyl)-4-hydrazino-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: [1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]hydrazine

Molecular Formula: C12H11ClN6Molecular Weight: 274.708940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMXNRAPPJBFRHT-UHFFFAOYSA-N

• 1-(4-ETHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 347331-41-3
Synonyms: CBMicro_001574, Ambcb5989640, MolPort-000-874-066, ZINC00447254, CID877919, BIM-0001425.P001, 5989-64-0

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVRRKDGIJPPJKP-UHFFFAOYSA-N

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

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHTOIZUKXXRNDL-UHFFFAOYSA-N

• 1-(4-Fluoro-Phenyl)-Pyrrole-2,5-Dione
IUPAC Name: 1-(4-fluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 6633-22-3
Synonyms: NSC56660, CID96153, ZINC00067093, 1-(4-Fluoro-phenyl)-pyrrole-2,5-dione, BAS 06262859, 1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-fluorophenyl)-, T0515-0139

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBKKXWSZVVDOLR-UHFFFAOYSA-N


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