EDASA Scientific

Click Here To EMAIL INQUIRY
Contact: Andrea Altieri - Business Development
Web: http://www.EDASAscientific.com
E-Mail:
Address: Moscow State University - Scientific Park - Leninskie Gory, Bld.75, 77 - 101b;, Moscow 119992, Russian Federation
Phone: +7-(903)-127-47-96 | Map/Directions >>

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

851 to 900 of 1593 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

• 2-Propoxy-5-(trifluoromethyl)phenylamine

IUPAC Name: 2-propoxy-5-(trifluoromethyl)aniline

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZERIEQOZGPKHZ-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

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBLJZPQLNMVEMR-UHFFFAOYSA-N

• 2-Pyrazol-1-ylmethyl-benzoic acid

IUPAC Name: 2-(pyrazol-1-ylmethyl)benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEJSUDVSIYAPKL-UHFFFAOYSA-N

• 2-PYRROLIDIN-1-YL-PROPYLAMINE

IUPAC Name: 2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 50998-07-7
Synonyms: 2-(1-Pyrrolidinyl)-1-propanamine, 2-pyrrolidin-1-ylpropan-1-amine, MolPort-002-017-688, CID11051670, EC-000.1341, EN300-36101

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUHQLUWDOMXRGQ-UHFFFAOYSA-N

• 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

Molecular Formula:	C₁₁H₈O₂S	Molecular Weight:	204.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDSOQCSYONDNAJ-UHFFFAOYSA-N

• 2-Thiophen-3-yl-benzoic acid

IUPAC Name: 2-thiophen-3-ylbenzoic acid

Molecular Formula:	C₁₁H₈O₂S	Molecular Weight:	204.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRQNAMNFPWSQAW-UHFFFAOYSA-N

• 2H-[1,2,4]Triazol-3-yl-methylamine hydochloride

IUPAC Name: 1H-1,2,4-triazol-5-ylmethanamine

Molecular Formula:	C₃H₆N₄	Molecular Weight:	98.106540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEPSDPCROOMBQG-UHFFFAOYSA-N

• 2H-BENZO[D]IMIDAZOL-2-ONE,5-AMINO-1,3-DIHYDRO-6-METHOXY-

IUPAC Name: 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 65740-56-9
Synonyms: 5-Amino-6-methoxy-1,3-dihydro-benzoimidazol-2-one, Ambcb9196858, SureCN8008664, MolPort-004-753-238, STL259681, ZINC19092886, AKOS000111814, 5-Amino-6-methoxy-1,3-dihydro-benzo, MCULE-4319929102, AB1009081, BB 0217055, 5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KIZFSHBBEAAUOZ-UHFFFAOYSA-N

• 3'-(hydroxymethyl)[1,1'-biphenyl]-3-carbonitrile

IUPAC Name: 3-[3-(hydroxymethyl)phenyl]benzonitrile

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYPDFKIOHIOWKJ-UHFFFAOYSA-N

• 3'-(Methoxycarbonyl)[1,1'-biphenyl]-3-carboxylic acid

IUPAC Name: 3-(3-methoxycarbonylphenyl)benzoic acid

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJWQBLCGSMIQJV-UHFFFAOYSA-N

• 3'-(trifluoromethyl)[1,1'-biphenyl]-2-carbonitrile

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]benzonitrile

Molecular Formula:	C₁₄H₈F₃N	Molecular Weight:	247.215230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTFLHNLORJOMIW-UHFFFAOYSA-N

• 3'-(trifluoromethyl)[1,1'-biphenyl]-2-ol

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]phenol

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URNHLNKPWUHBIO-UHFFFAOYSA-N

• 3'-fluoro[1,1'-biphenyl]-4-ol

IUPAC Name: 4-(3-fluorophenyl)phenol

Molecular Formula:	C₁₂H₉FO	Molecular Weight:	188.197663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJMDMKNUDRMOCB-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-2-carbaldehyde

IUPAC Name: 2-(3-fluorophenyl)benzaldehyde

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWVXKCNJWQODSR-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-3-carboxylic acid

IUPAC Name: 3-(3-fluorophenyl)benzoate | CAS Registry Number: 168619-04-3
Synonyms: ZINC02574074, CID7021711

Molecular Formula:	C₁₃H₈FO₂-	Molecular Weight:	215.199823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZZYPWIFSCZUHN-UHFFFAOYSA-M

• 3'-Formyl(1,1'-biphenyl)-4-carboxylic acid

IUPAC Name: 4-(3-formylphenyl)benzoic acid | CAS Registry Number: 222180-23-6
Synonyms: 4-(3-formylphenyl)benzoic Acid, 3'-formyl-[1,1'-biphenyl]-4-carboxylic acid, 3'-formyl[1,1'-biphenyl]-4-carboxylic acid, 3'-formyl(1,1'-biphenyl)-4-carboxylic acid, AC1MDRQT, ACMC-1CDC5, CTK1A1225, 4-(3-Formylphenyl)benzoic acid;, MolPort-000-145-137, 4-(3-methanoylphenyl)benzoic acid, ANW-24776, SBB033927, 3'-Formyl-biphenyl-4-carboxylic acid, AKOS000314411, AG-A-46858, AK107708, KB-70811, BB 0220546, [1,1'-Biphenyl]-4-carboxylicacid, 3'-formyl-, A816023

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIJAWDBNCZHVRY-UHFFFAOYSA-N

• 3'-Formyl-biphenyl-2-carbonitrile

IUPAC Name: 2-(3-formylphenyl)benzonitrile

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVPZVMLTYRMJNO-UHFFFAOYSA-N

• 3'-FORMYL-BIPHENYL-3-CARBONITRILE

IUPAC Name: 3-(3-formylphenyl)benzonitrile | CAS Registry Number: 400748-29-0
Synonyms: 3-(3-formylphenyl)benzonitrile, 3'-Formyl-biphenyl-3-carbonitrile, ZINC01257278, AC1LRCHG, CTK4I2406, AKOS004117516, AG-F-41747, 3-(3-methanoylphenyl)benzenecarbonitrile, 3'-formyl[1,1'-biphenyl]-3-carbonitrile, BB 0220533, [1,1'-Biphenyl]-3-carbonitrile,3'-formyl-, A824898, 3'-Formylbiphenyl-3-carbonitrile;3'-Formyl[1,1'-biphenyl]-3-carbonitrile;3'-Formyl-biphenyl-2-carbonitrile;

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USIJZLBTVWMYBG-UHFFFAOYSA-N

• 3'-Formyl[1,1'-biphenyl]-4-carbonitrile

IUPAC Name: 4-(3-formylphenyl)benzonitrile

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJIMSRCIWUJRHC-UHFFFAOYSA-N

• 3'-Hydroxy[1,1'-biphenyl]-4-carboxylic acid

IUPAC Name: 4-(3-hydroxyphenyl)benzoic acid

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYJXLCAJAZHPGK-UHFFFAOYSA-N

• 3'-Methoxy-2-methyl[1,1'-biphenyl]-4-amine

IUPAC Name: 4-(3-methoxyphenyl)-3-methylaniline

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBULYSOVXVHCEB-UHFFFAOYSA-N

• 3'-Methoxy-biphenyl-2-carboxaldehyde

IUPAC Name: 2-(3-methoxyphenyl)benzaldehyde

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFFPEDKBMAGOPD-UHFFFAOYSA-N

• 3'-Methoxy[1,1'-biphenyl]-3-amine

IUPAC Name: 3-(3-methoxyphenyl)aniline

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTMWHDFYWZAJNW-UHFFFAOYSA-N

• 3'-Methoxy[1,1'-biphenyl]-3-ol

IUPAC Name: 3-(3-methoxyphenyl)phenol

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBXKOSUDMWVFIK-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

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGAJACPAPPJAFM-UHFFFAOYSA-N

• 3'-methyl[1,1'-biphenyl]-2-ol

IUPAC Name: 2-(3-methylphenyl)phenol

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBMMSJUIGAXYJJ-UHFFFAOYSA-N

• 3'-methyl[1,1'-biphenyl]-4-ol

IUPAC Name: 4-(3-methylphenyl)phenol

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMTSNKPXUWEOBB-UHFFFAOYSA-N

• 3,3-Dimethyl-3,4-dihydro-1H-quinoxalin-2-on_x0001_e

• 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

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYTIPJFUWHYQON-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

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMEPVFSJYHJGCD-UHFFFAOYSA-N

• 3,5-DIMETHYL-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

IUPAC Name: 3,5-dimethyl-1-(4-methylphenyl)pyrazole-4-carbaldehyde

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUUBYKOMCHAZSW-UHFFFAOYSA-N

• 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 22042-79-1
Synonyms: MLS000769663, ALBB-000099, ZERO/006335, EINECS 244-750-9, ZINC00065247, SMR000434377, 3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde, D1171, 1H-Pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-phenyl-, AE-641/00647010, InChI=1/C12H12N2O/c1-9-12(8-15)10(2)14(13-9)11-6-4-3-5-7-11/h3-8H,1-2H

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOMRTQQGXWPTJK-UHFFFAOYSA-N

• 3,5-DIMETHYL-1H-PYRAZOL-4-AMINE

IUPAC Name: 3,5-dimethyl-1H-pyrazol-4-amine | CAS Registry Number: 5272-86-6
Synonyms: 3,5-Dimethyl-1H-pyrazol-4-amine, 4-Amino-3,5-dimethylpyrazole, Pyrazole, 4-amino-3,5-dimethyl-, EINECS 226-095-0, BRN 0108529, MolPort-000-148-284, HMS1648N03, ALBB-004457, CID78931, ZERO/008882, STK255768, ZINC00039481, 1H-Pyrazol-4-amine, 3,5-dimethyl-, SDCCGMLS-0065490.P001, LS-128013, EU-0066993, 5-25-09-00510 (Beilstein Handbook Reference), A1209/0055696

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNVWRBNPXCUYJI-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde

IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 201008-71-1
Synonyms: 3,5-dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000090, STK500529, ZINC19481507, CID3552888, T6296505

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQBOXJRHEZGATR-UHFFFAOYSA-N

• 3,5-dimethyl-4-Isoxazoleacetic acid

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 2510-27-2
Synonyms: MolPort-000-148-142, HMS1764O15, ALBB-000139, ZERO/009872, STK282921, CID2063338, (3,5-dimethylisoxazol-4-yl)acetic acid, (3,5-dimethyl-1,2-oxazol-4-yl)acetic acid, 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetic Acid

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEONKMXUCHNYRN-UHFFFAOYSA-N

• 3,5-Dimethyl-furan-2-carboxylic acid

IUPAC Name: 3,5-dimethylfuran-2-carboxylic acid

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTQYEIUBJMVDIQ-UHFFFAOYSA-N

• 3-(1,2,3-thiadiazol-4-yl)aniline

IUPAC Name: 3-(thiadiazol-4-yl)aniline

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHPFVGQSGTVRPC-UHFFFAOYSA-N

• 3-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)-1-PROPANAMINE

IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)propan-1-amine | CAS Registry Number: 21507-93-7
Synonyms: 3-(1,3-Dihydro-isoindol-2-yl)-propylamine, 3-(1,3-dihydro-2H-isoindol-2-yl)-1-propanamine, 3-(1,3-dihydroisoindol-2-yl)propan-1-amine, AC1MJZRK, BAS 03220655, CTK4E7001, MolPort-000-929-315, HMS1696E08, AKOS004115331, AG-A-49253, AG-E-57633, KB-26329, 2H-Isoindole-2-propanamine,1,3-dihydro-, BB 0220550, FT-0677639, Isoindoline,2-(3-aminopropyl)- (7CI,8CI), I05-1386

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZYPBRJGFKDLLK-UHFFFAOYSA-N

• 3-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzoi_x0001_midazol-5-yl)-propionic acid

• 3-(1-Ethyl-2-methyl-1H-indol-3-yl)-propionic acid

IUPAC Name: 3-(1-ethyl-2-methylindol-3-yl)propanoic acid

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DABVYMSYGINCDE-UHFFFAOYSA-N

• 3-(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPANOIC ACID

IUPAC Name: 3-(1-methylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 24786-75-2
Synonyms: 3-(1-Methyl-1H-benzoimidazol-2-yl)-propionic acid, ST077806, 3-(1-methylbenzimidazol-2-yl)propanoic acid, BAS 05124788, AC1MK6PT, SureCN855333, Oprea1_040214, CTK4F4391, MolPort-001-999-993, SBB079511, STK664119, AKOS000275789, AG-A-49410, AG-E-74417, MCULE-3207206517, KB-84134, BB 0218171, 3-(1-methyl-1,3-benzodiazol-2-yl)propanoic acid, 3-(1-methyl-1H-benzimidazol-2-yl)propanoic acid, A4146/0176678

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIKFGRIKIICZOF-UHFFFAOYSA-N

• 3-(1-Methyl-1H-benzoimidazol-2-yl)-propionic acid

IUPAC Name: 3-(1-methylbenzimidazol-2-yl)propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIKFGRIKIICZOF-UHFFFAOYSA-N

• 3-(1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid

IUPAC Name: 3-(1-phenylethyl)imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGYCCBLTSWHXIS-UHFFFAOYSA-N

• 3-(1-Piperazinyl)-1,2-benzisothiazole

IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

• 3-(1H-BENZOIMIDAZOL-2-YL)-PROPYLAMINE

IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQJGVSXDQPGNMO-UHFFFAOYSA-N

• 3-(1H-imidazol-1-ylmethyl)-4-methoxybenzaldehyde

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-methoxybenzaldehyde

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWASVLODTHRLQO-UHFFFAOYSA-N

• 3-(1H-PYRAZOL-1-YL)ANILINE 95%

IUPAC Name: 3-pyrazol-1-ylaniline | CAS Registry Number: 184097-88-9
Synonyms: 3-(1H-pyrazol-1-yl)aniline, 3-(1H-Pyrazol-1-yl)phenylamine, 3-pyrazolylphenylamine, 3-(pyrazol-1-yl)aniline, SureCN521666, Ambcb4010598, AC1Q51G8, CTK4D8663, GDTZRPGWZFOSSY-UHFFFAOYSA-, 1-(3-Aminophenyl)-1H-pyrazole, MolPort-001-769-002, ZINC13479954, AKOS000303225, AG-E-33687, MCULE-1498019053, KB-83302, BB 0219911, ST50532556, EN300-39779, T7100253

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDTZRPGWZFOSSY-UHFFFAOYSA-N

• 3-(1H-TETRAZOL-1-YL)ANILINE HCL

IUPAC Name: 3-(tetrazol-1-yl)aniline | CAS Registry Number: 14213-12-8
Synonyms: ZERO/006141, MolPort-000-514-542, CID863007, ZINC00419318, SDCCGMLS-0065659.P001

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWXLBHIUVBLIH-UHFFFAOYSA-N

• 3-(2,4-DICHLOROPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

IUPAC Name: 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₀H₈Cl₂N₄O	Molecular Weight:	271.102720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGHBSQSJDPVKRN-UHFFFAOYSA-N

• 3-(2,5-DIMETHYL-7-OXO-3,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID

IUPAC Name: 3-(2,5-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMFJKBXQEDYGOZ-UHFFFAOYSA-N