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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
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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

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• 3-(2,5-DIOXOPYRROLIDIN-1-YL)PROPANOIC ACID

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid | CAS Registry Number: 5724-76-5
Synonyms: NSC58206, CHEBI:122100, MolPort-000-894-629, HMS1699K10, CID245861, STK347687, BAS 09538590, 3-(2,5-Dioxo-pyrrolidin-1-yl)-propionic acid, 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid, F1208-0022

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPISPNNORVOBQY-UHFFFAOYSA-N

• 3-(2-Amino-benzothiazol-6-yl)-propionic acid

IUPAC Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMKXQVFLMAHCTC-UHFFFAOYSA-N

• 3-(2-Chlorophenyl)pyrrolidine

IUPAC Name: 3-(2-chlorophenyl)pyrrolidine

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCQFNQQYVSNBOJ-UHFFFAOYSA-N

• 3-(2-fluorophenoxy)Propanoic acid

IUPAC Name: 3-(2-fluorophenoxy)propanoate | CAS Registry Number: 2967-72-8
Synonyms: ZINC01479756, CID6989121

Molecular Formula:	C₉H₈FO₃-	Molecular Weight:	183.156423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTFQCXHHEIUZPM-UHFFFAOYSA-M

• 3-(2-FURYL)ANILINE

IUPAC Name: 3-(furan-2-yl)aniline | CAS Registry Number: 102269-42-1
Synonyms: 3-(furan-2-yl)aniline, Benzenamine,3-(2-furanyl)-, ZINC02525622, 3-(2-furyl)aniline, 3-(Fur-2-yl)aniline, SureCN2462178, ACMC-1C42N, AC1N4U92, CTK4A0883, MolPort-000-143-373, SBB033936, AKOS000314403, AG-D-10980, KB-232682, BB 0220544, FT-0642479, 3-(2-Furyl)aniline;3-(Furan-2-yl)aniline;3-Furan-2-ylaniline;

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLNKACMTMZYMNA-UHFFFAOYSA-N

• 3-(2-Hydroxy-3-methoxy-propoxy)-benzoic acid

IUPAC Name: 3-(2-hydroxy-3-methoxypropoxy)benzoic acid

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQJQXZARUNUVKE-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)-1h-Pyrazole-5-Carboxylic Acid

IUPAC Name: 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 834868-54-1
Synonyms: 5-(3-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid, 890591-64-7, 5-(3-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid, 5-(3-methoxyphenyl)-2H-pyrazole-3-carboxylic acid, SBB009486, BAS 10149508, AC1LRL3U, MLS000551694, SCHEMBL3448593, CHEMBL1408130, CTK3E7209, CTK7A9056, IEQRHIQFNLEJMF-UHFFFAOYSA-N, MolPort-000-510-528, MolPort-000-769-695, BB_SC-1477, HMS2158G09, HMS3310B05, ANW-51019

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEQRHIQFNLEJMF-UHFFFAOYSA-N

• 3-(2-Nitro-phenyl)-5-(3,4,5-trimethoxy-phenyl)_x0001_-1H-[1,2,4]triazole

• 3-(2-Nitro-phenyl)-5-m-tolyl-1H-[1,2,4]triazole

IUPAC Name: 3-(3-methylphenyl)-5-(2-nitrophenyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIQPFWBDDPZFKH-UHFFFAOYSA-N

• 3-(2-Nitro-phenyl)-5-p-tolyl-1H-[1,2,4]triazole

IUPAC Name: 3-(4-methylphenyl)-5-(2-nitrophenyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVURBCJTAGWHNX-UHFFFAOYSA-N

• 3-(2-Nitro-phenyl)-5-phenyl-1H-[1,2,4]triazole

IUPAC Name: 5-(2-nitrophenyl)-3-phenyl-1H-1,2,4-triazole

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAXITTPORFLISE-UHFFFAOYSA-N

• 3-(2-Thienyl)benzaldehyde

IUPAC Name: 3-thiophen-2-ylbenzaldehyde

Molecular Formula:	C₁₁H₈OS	Molecular Weight:	188.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTHCVKPOWDMRGY-UHFFFAOYSA-N

• 3-(2-Trifluoromethyl-benzoimidazol-1-yl)-propionic acid

IUPAC Name: 3-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.196570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJIMSSWHMBCANF-UHFFFAOYSA-N

• 3-(3,4-Diethoxy-phenyl)-propionic acid

IUPAC Name: 3-(3,4-diethoxyphenyl)propanoic acid

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRPZDNYHNUEVSC-UHFFFAOYSA-N

• 3-(3,4-Difluorophenoxy)piperidine

IUPAC Name: 3-(3,4-difluorophenoxy)piperidine

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.223826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDRPULUTXCJBDC-UHFFFAOYSA-N

• 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-OXOPROPAN-1-AMINE

IUPAC Name: 3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNBZNPAUDQOTII-UHFFFAOYSA-N

• 3-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)PROPANOIC ACID

IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoate | CAS Registry Number: 381697-36-5
Synonyms: ZINC00279757, CID3254073

Molecular Formula:	C₁₄H₁₅N₂O₂-	Molecular Weight:	243.281100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWQSXCADNTVCPO-UHFFFAOYSA-M

• 3-(3,5-dimethyl-1H-pyrazol-1-yl)aniline

IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)aniline

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXRSKQVOVMVSME-UHFFFAOYSA-N

• 3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID

IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propanoic acid | CAS Registry Number: 72145-01-8
Synonyms: 3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, 3-(3,5-Dimethyl-pyrazol-1-yl)-propionic acid, 3-(3,5-dimethylpyrazol-1-yl)propanoic acid, 3-(3,5-dimethylpyrazolyl)propanoic acid, BAS 01506860, ChemDiv3_011394, SureCN855066, AC1MJ5U5, AC1Q2PV6, CTK2H5726, MolPort-000-147-922, BB_SC-3640, HMS1505F20, ALBB-003769, BBL007781, SBB007030, STK298851, AKOS000263946, AG-A-51018, AG-G-83616

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKTDVEIIOHCFMB-UHFFFAOYSA-N

• 3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propanoic Acid

IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid | CAS Registry Number: 890625-93-1
Synonyms: ChemDiv2_003490, ALBB-006558, ZERO/008758, CID776058, STK501292, BAS 08908997, 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid, EU-0099680, 3-(3,5-Dimethyl-1H-pyrazol-4-yl)-propionic acid

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKTYLFMWIMKAKT-UHFFFAOYSA-N

• 3-(3,5-Dimethyl-pyrazol-1-yl)-propionic acid

IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propanoic acid

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKTDVEIIOHCFMB-UHFFFAOYSA-N

• 3-(3-Acetyl-2,4-dimethyl-pyrrol-1-yl)-propionic acid

IUPAC Name: 3-(3-acetyl-2,4-dimethylpyrrol-1-yl)propanoic acid

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCCXXQHSIPJVDI-UHFFFAOYSA-N

• 3-(3-chlorophenoxy)-1-Propanamine

IUPAC Name: 3-(3-chlorophenoxy)propan-1-amine | CAS Registry Number: 116753-50-5
Synonyms: 3-(3-Chlorophenoxy)propylamine, 3-(3-chlorophenoxy)propan-1-amine, PubChem19181, SureCN6846799, CTK7E8511, MolPort-001-769-347, [3-(3-Chlorophenoxy)propyl]amine, 1-(3-aminopropoxy)-3-chlorobenzene, OR5919, AKOS000195223, AG-A-51226, AK-83306, KB-81819, AB1001079, BB 0220211

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQPDVZJHZMSKO-UHFFFAOYSA-N

• 3-(3-FORMYL-1H-INDOL-1-YL)PROPANENITRILE

IUPAC Name: 3-(3-formylindol-1-yl)propanenitrile | CAS Registry Number: 18109-11-0
Synonyms: MolPort-000-927-995, ZINC02566358, CID2063458, 3-(3-Formyl-1H-indol-1-yl)propanenitrile, EC-000.1635, PB-90259014

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTWRGCLFZOWWSI-UHFFFAOYSA-N

• 3-(4,6-Dimethyl-2-oxo-2H-quinolin-1-yl)-propionic acid

IUPAC Name: 3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoic acid

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJPMOOLUWLFNOJ-UHFFFAOYSA-N

• 3-(4-Amino-phenyl)-2-methyl-3H-quinazolin-4-one hydrochloride

IUPAC Name: 3-(4-aminophenyl)-2-methylquinazolin-4-one;hydrochloride

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.744160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOIPIJDILYNUMK-UHFFFAOYSA-N

• 3-(4-Chloro-benzoylamino)-propionic acid methyl ester

IUPAC Name: methyl 3-[(4-chlorobenzoyl)amino]propanoate

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJLSQFNJZFJCTG-UHFFFAOYSA-N

• 3-(4-Fluoro-benzyloxy)-benzaldehyde

IUPAC Name: 3-[(4-fluorophenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APCQACNSEVZMIQ-UHFFFAOYSA-N

• 3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

IUPAC Name: 3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ISIHBTUBCACZGP-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid

IUPAC Name: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 27069-16-5
Synonyms: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid, 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, 890006-68-5, 5-(4-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid, 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid, 5-(4-methoxyphenyl)-2H-pyrazole-3-carboxylic acid, AC1LLKBX, BAS 06804319, SureCN1413939, 633720_ALDRICH, CTK1A1583, CTK7A3142, TOS-BB-0268, MolPort-000-474-033, MolPort-000-774-293, BB_SC-1407, BB_SC-9065, ALBB-006557, ANW-51012, BBL008305

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHWPBROOEIJLIW-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-2-oxopropanoic acid

IUPAC Name: 3-(4-methoxyphenyl)-2-oxopropanoic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOPNPZIOVIPWMF-UHFFFAOYSA-N

• 3-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE

IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonylaniline | CAS Registry Number: 436091-54-2
Synonyms: MolPort-002-499-072, ZINC04127304, CID3170436, ASN 03212709, 3-[(4-methyl-1-piperidyl)sulfonyl]aniline

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JREWUBFCTNHOBB-UHFFFAOYSA-N

• 3-(4-Methylphenyl)-1H-1,2,4-triazole-5-thiol

IUPAC Name: 5-(4-methylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DEVMOFPQIPHPDM-UHFFFAOYSA-N

• 3-(4-Methylphenyl)-1h-Pyrazole-4-Carbaldehyde

IUPAC Name: 5-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 350988-62-4
Synonyms: OWH-BB-9716, ZINC04716367, ALBB-000184, CID2760667, 3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, T5590520

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKEZOUSRIZFLQE-UHFFFAOYSA-N

• 3-(4-Methylphenyl)-1h-Pyrazole-5-Carboxylic Acid

IUPAC Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890007-12-2
Synonyms: MLS000124028, TOS-BB-0267, ALBB-006819, ZERO/006330, CID818267, STK299946, BAS 06804298, 5-p-Tolyl-2H-pyrazole-3-carboxylic acid, 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, BBV-157646, SMR000124591, MLS-0091963.0001, AF-399/40987696

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGTWUOQARPOYER-UHFFFAOYSA-N

• 3-(4-Methylphenyl)Piperidine Hydrochloride

IUPAC Name: 3-(4-methylphenyl)piperidine;hydrochloride | CAS Registry Number: 65367-98-8
Synonyms: 3-(4-Methylphenyl)piperidine hydrochloride, SureCN566689, CTK1J7072, MolPort-003-985-159, AKOS015844502, AG-A-52719, Piperidine, 3-(4-methylphenyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JMZLKWZNRWZUSX-UHFFFAOYSA-N

• 3-(4-METHYLPIPERIDIN-1-YL)-3-OXOPROPAN-1-AMINE

IUPAC Name: 3-amino-1-(4-methylpiperidin-1-yl)propan-1-one

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUMVCYJPLVVMKQ-UHFFFAOYSA-N

• 3-(4-Morpholinyl)Benzoic Acid

IUPAC Name: 3-morpholin-4-ylbenzoic acid | CAS Registry Number: 215309-00-5
Synonyms: 3-morpholin-4-ylbenzoic Acid, 3-Morpholin-4-yl-benzoic acid, MolPort-000-004-971, CC33801, CID2795549, M67197

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSKFQESEPGOWBS-UHFFFAOYSA-N

• 3-(4-OXO-5,6,7,8-TETRAHYDRO-4H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-3-YL)-PROPIONIC ACID

IUPAC Name: 3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCUIDGHTFTUMJB-UHFFFAOYSA-N

• 3-(4H-[1,2,4]Triazol-3-yl)-phenylamine

IUPAC Name: 3-(1H-1,2,4-triazol-5-yl)aniline

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSXMKTLGTASQST-UHFFFAOYSA-N

• 3-(5,6-Dimethyl-1H-benzimidazol-2-yl)-propan-1-amine

IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDPXOJHBDZLRKM-UHFFFAOYSA-N

• 3-(5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-3(4H)-YL)PROPANOIC ACID

IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.289580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQLWZQHFEVJYSV-UHFFFAOYSA-N

• 3-(5-(4-Methylphenyl)-1,3-oxazol-2-yl)propanoic acid

IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoic acid

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUHSHVDXDQXTQG-UHFFFAOYSA-N

• 3-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL

IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOTAGPUCSMKTQT-UHFFFAOYSA-N

• 3-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID

IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAJGKMSQNZIEHN-UHFFFAOYSA-N

• 3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid

IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)propanoic acid

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCKIVTPNGMSVGF-UHFFFAOYSA-N

• 3-(5-Formyl-furan-2-yl)-benzoic acid

IUPAC Name: 3-(5-formylfuran-2-yl)benzoic acid

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOAXPFPTVKBPAC-UHFFFAOYSA-N

• 3-(5-Formyl-furan-2-yl)-benzoic acid ethyl _x0001_ester

• 3-(5-Formyl-furan-2-yl)-benzoic acid methyl _x0001_ester

• 3-(5-FORMYLTHIOPHEN-2-YL)BENZOIC ACID

IUPAC Name: 3-(5-formylthiophen-2-yl)benzoic acid | CAS Registry Number: 606970-74-5
Synonyms: 3-(5-formylthiophen-2-yl)benzoic Acid, 3-(5-Formyl-thiophen-2-yl)-benzoic acid, AC1NGH42, AMTDA047, CTK2F2015, MolPort-000-165-158, 3-(5-formyl-2-thienyl)benzoic acid, AKOS004113956, AG-A-53117, BB 0222863, 5-(3-Carboxyphenyl)thiophene-2-carboxaldehyde, M-1804

Molecular Formula:	C₁₂H₈O₃S	Molecular Weight:	232.255120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIKAAKFSYUCLTJ-UHFFFAOYSA-N