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

951 to 1000 of 1593 Products/Chemicals (Click for related suppliers) Page:

[20] 21 22 23 24 25 26 27 28 29 30 31 32

• 3-(5-m-Tolyl-1H-[1,2,4]triazol-3-yl)-pyridine

IUPAC Name: 3-[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRZXNOKYOAUNOU-UHFFFAOYSA-N

• 3-(5-methyl-furan-2-yl)-phenylamine

IUPAC Name: 3-(5-methylfuran-2-yl)aniline | CAS Registry Number: 298220-43-6
Synonyms: ZINC00295248, CID793234, SBB010115, 3-(5-Methyl-furan-2-yl)-phenylamine, BAS 07566964

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYFFRNXUEKOLES-UHFFFAOYSA-N

• 3-(5-Phenyl-1H-[1,2,4]triazol-3-yl)-pyridine

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

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYJGTNPLWZSTJL-UHFFFAOYSA-N

• 3-(5-Pyrimidinyl)benzaldehyde

IUPAC Name: 3-pyrimidin-5-ylbenzaldehyde

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAHJVJBPRWJPHE-UHFFFAOYSA-N

• 3-(5-Pyrimidinyl)benzoic acid

IUPAC Name: 3-pyrimidin-5-ylbenzoic acid

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URQRFVRGUHUTMI-UHFFFAOYSA-N

• 3-(5-pyrimidinyl)phenol

IUPAC Name: 3-pyrimidin-5-ylphenol

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGNIIIWCOVBATQ-UHFFFAOYSA-N

• 3-(6-amino-3-pyridinyl)benzoic acid

IUPAC Name: 3-(6-aminopyridin-3-yl)benzoic acid

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWSYZOSQBJSZNW-UHFFFAOYSA-N

• 3-(7-Chloro-1-methyl-1H-benzoimidazol-2-yl)_x0001_-propionic acid

• 3-(AMINOMETHYL)-1H-1,2,4-TRIAZOL-5-AMINE

IUPAC Name: 5-(aminomethyl)-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₃H₇N₅	Molecular Weight:	113.121180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAJUVCFUFFPHBD-UHFFFAOYSA-N

• 3-(DIETHYLAMINO)PROPANOHYDRAZIDE

IUPAC Name: diethyl-(3-hydrazinyl-3-oxopropyl)azanium | CAS Registry Number: 83742-04-5
Synonyms: ZINC02635404, CID2098029

Molecular Formula:	C₇H₁₈N₃O+	Molecular Weight:	160.237320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FAXGCFPTKUTKRD-UHFFFAOYSA-O

• 3-(Morpholine-4-sulfonyl)-N-(5-propyl-[1,3,4]t_x0001_hiadiazol-2-yl)-benzamide

• 3-(Morpholine-4-sulfonyl)-N-(5-trifluoromethyl_x0001_-[1,3,4]thiadiazol-2-yl)-benzamide

• 3-(Morpholine-4-sulfonyl)-N-[1,3,4]thiadiazol-_x0001_2-yl-benzamide

• 3-(piperidin-1-yl)-4-propoxybenzoic acid

IUPAC Name: 3-piperidin-1-yl-4-propoxybenzoic acid

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCYVVGNZIIQLCF-UHFFFAOYSA-N

• 3-(PIPERIDIN-1-YLCARBONYL)ANILINE 95%

IUPAC Name: (3-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 77201-13-9
Synonyms: 3-(1-Piperidinylcarbonyl)aniline, (3-Amino-phenyl)-piperidin-1-yl-methanone, 3-(piperidin-1-ylcarbonyl)aniline, SBB027636, 3-aminophenyl piperidyl ketone, (3-aminophenyl)(piperidin-1-yl)methanone, AC1LCYRG, BAS 13092416, AC1Q51EK, SureCN7090972, Oprea1_724789, ARONIS015855, CTK5E4022, 3-(piperidine-1-carbonyl)aniline, MolPort-002-025-288, BBL023651, STK257591, ZINC00190579, AKOS000100059, AG-A-03660

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

InChIKey: AITMOJIGHBMWDB-UHFFFAOYSA-N

• 3-(prop-2-yn-1-yl)-1,3-thiazolidine-2,4-dione

IUPAC Name: 3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGUSZZRAQMEXDZ-UHFFFAOYSA-N

• 3-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)piperidine | CAS Registry Number: 514842-98-9
Synonyms: Ambnee4010588, 3-(pyrrolidin-1-ylmethyl)piperidine, MolPort-002-013-405, HMS1704A20, 3-Pyrrolidin-1-ylmethyl-piperidine, ALBB-006937, STK504204, BAS 08767602, CID4341894

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJMGCHHOJIKYCP-UHFFFAOYSA-N

• 3-[(2,3-DIMETHYLPHENYL)AMINO]-3-OXOPROPANOIC ACID 95%

IUPAC Name: 3-(2,3-dimethylanilino)-3-oxopropanoic acid | CAS Registry Number: 95262-02-5
Synonyms: 3-[(2,3-dimethylphenyl)amino]-3-oxopropanoic acid, STK256836, Propanoic acid, 3-[(2,3-dimethylphenyl)amino]-3-oxo-, ACMC-20lzl2, AGN-PC-000NKG, SureCN9515584, CTK3G8959, MolPort-002-987-808, AKOS000100092, AG-H-92386, MCULE-5575080184, N-(2,3-Dimethyl-phenyl)-malonamic acid, BB 0217192

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGZCCNRSTVUMIA-UHFFFAOYSA-N

• 3-[(2,5-DIMETHOXYPHENYL)AMINO]-3-OXOPROPANOIC ACID 95%

IUPAC Name: 3-(2,5-dimethoxyanilino)-3-oxopropanoic acid | CAS Registry Number: 63070-58-6
Synonyms: 3-[(2,5-dimethoxyphenyl)amino]-3-oxopropanoic acid, STK256831, CTK5B7373, MolPort-002-987-803, BBL005537, AKOS000100061, AG-G-33086, MCULE-8151386302, BB 0217148

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMRQBSALBQMCCZ-UHFFFAOYSA-N

• 3-[(3,4-Dichlorophenoxy)methyl]piperidine

IUPAC Name: 3-[(3,4-dichlorophenoxy)methyl]piperidine

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PROCWWGLYCWNJS-UHFFFAOYSA-N

• 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSSQRQOVLIJMOC-UHFFFAOYSA-N

• 3-[(3,5-Dimethylphenoxy)methyl]piperidine

IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]piperidine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIMILWFSSONKFZ-UHFFFAOYSA-N

• 3-[(3-CHLORO-4-FLUOROPHENYL)AMINO]-3-OXOPROPANOIC ACID 95%

IUPAC Name: 3-(3-chloro-4-fluoroanilino)-3-oxopropanoic acid | CAS Registry Number: 905810-26-6
Synonyms: 3-[(3-chloro-4-fluorophenyl)amino]-3-oxopropanoic acid, STK256834, 3-((3-Chloro-4-fluorophenyl)amino)-3-oxopropanoic acid, AGN-PC-010A7M, CTK5G8139, MolPort-002-987-806, BBL005631, AKOS000100029, AG-H-71691, MCULE-1754519012, AK118442, BB 0217147, 3-(3-chloro-4-fluoroanilino)-3-oxopropanoic acid, 3-[(3-Chloro-4-fluorophenyl)amino]-3-oxopropanoic

Molecular Formula:	C₉H₇ClFNO₃	Molecular Weight:	231.608183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTLYYVGOFRQPIX-UHFFFAOYSA-N

• 3-[(4-METHYLPHENYL)AMINO]-3-OXOPROPANOIC ACID 95%

IUPAC Name: 3-(4-methylanilino)-3-oxopropanoic acid | CAS Registry Number: 95262-01-4
Synonyms: 3-[(4-methylphenyl)amino]-3-oxopropanoic acid, F1682-0041, AC1M2FOS, SureCN8141141, Oprea1_461193, CTK5H7600, MolPort-002-987-807, HMS1654O13, BBL008727, STK256835, 3-oxo-3-(p-tolylamino)propanoic acid, AKOS000100026, AG-H-92385, MCULE-3853963836, 3-(4-methylanilino)-3-oxopropanoic acid, BB 0217144

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMKFYQZTVRBBDO-UHFFFAOYSA-N

• 3-[(5-CHLORO-2-METHYLPHENYL)AMINO]-3-OXOPROPANOIC ACID 95%

IUPAC Name: 3-(5-chloro-2-methylanilino)-3-oxopropanoic acid | CAS Registry Number: 905811-05-4
Synonyms: STK256842, 3-[(5-chloro-2-methylphenyl)amino]-3-oxopropanoic acid, 3-[(5-Chloro-2-methylphenyl)amino]-3-oxopropanoic, 3-((5-Chloro-2-methylphenyl)amino)-3-oxopropanoic acid, AGN-PC-010A7R, CTK5G8144, MolPort-002-987-814, AKOS000100033, AG-H-71696, MCULE-7257752757, AK118451, BB 0217143, 3-(5-chloro-2-methylanilino)-3-oxopropanoic acid

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUXXXTLXVKEGJC-UHFFFAOYSA-N

• 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride

IUPAC Name: 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole

Molecular Formula:	C₁₃H₁₄FN₃O	Molecular Weight:	247.268163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEKBAAWTNGXQKZ-UHFFFAOYSA-N

• 3-[5-(3,4,5-Trimethoxy-phenyl)-1H-[1,2,4]triaz_x0001_ol-3-yl]-pyridine

• 3-[5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-yl]-_x0001_pyridine

• 3-[5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]_x0001_-pyridine

• 3-[5-(4-Chloro-phenyl)-1H-[1,2,4]triazol-3-yl]-_x0001_pyridine

• 3-[5-(4-Methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]_x0001_-pyridine

• 3-[5-Amino-1-(2-hydroxy-ethyl)-1H-benzoimidazol-2-yl]-propan-1-ol

IUPAC Name: 3-[5-amino-1-(2-hydroxyethyl)benzimidazol-2-yl]propan-1-ol

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VCQBLGIRMRHFLB-UHFFFAOYSA-N

• 3-[5-Amino-2-(1-hydroxy-ethyl)-benzoimidazol-1-yl]-propan-1-ol

IUPAC Name: 3-[5-amino-2-(1-hydroxyethyl)benzimidazol-1-yl]propan-1-ol

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTCJZKPUUGAXEV-UHFFFAOYSA-N

• 3-[5-Amino-2-(3-hydroxy-propyl)-ben

IUPAC Name: 3-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]propan-1-ol

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQAQXUJPVQZJIN-UHFFFAOYSA-N

• 3-{[(4-Methylbenzyl)oxy]methyl}piperidine

IUPAC Name: 3-[(4-methylphenyl)methoxymethyl]piperidine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFXLZLHUOJAKDX-UHFFFAOYSA-N

• 3-{4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}propanamide

IUPAC Name: 3-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)propanamide

Molecular Formula:	C₈H₉N₅O₂	Molecular Weight:	207.189360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKBPKPSBLSPTDY-UHFFFAOYSA-N

• 3-{4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}propanoic acid

IUPAC Name: 3-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMHRKOWWVRWQQW-UHFFFAOYSA-N

• 3-ACETYLAMINO-1H-INDOLE-2-CARBOXYLIC ACID

IUPAC Name: 3-acetamido-1H-indole-2-carboxylic acid | CAS Registry Number: 56545-53-0
Synonyms: 3-Acetylamino-1H-indole-2-carboxylic acid, 3-acetamido-1H-indole-2-carboxylic acid, 3-(acetylamino)-1H-indole-2-carboxylic acid, MLS000072789, AC1LD9R4, SureCN9816506, TimTec1_007153, Oprea1_643499, Oprea1_875454, STOCK1S-11807, CTK5A5316, MolPort-000-928-798, HMS1554F03, HMS2162P16, HMS3319E01, STL304684, AKOS000562354, AG-F-98680, MCULE-3334653699, 3-(acetylamino)indole-2-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GWFDHYBEJIZTDA-UHFFFAOYSA-N

• 3-Acetylamino-adamantane-1-carboxylic _x0001_acid

• 3-amino-1-(morpholin-4-yl)propan-1-one

IUPAC Name: 3-amino-1-morpholin-4-ylpropan-1-one

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVFZXCIIJBHBAA-UHFFFAOYSA-N

• 3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride

IUPAC Name: 3-amino-1-phenothiazin-10-ylpropan-1-one;hydrochloride

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.810400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKJFPNHMMGRCGN-UHFFFAOYSA-N

• 3-Amino-2-Methyl-2-Propanol

IUPAC Name: 1-amino-2-methylpropan-2-ol | CAS Registry Number: 2854-16-2
Synonyms: 1-Amino-2-methyl-2-propanol, 2-Propanol, l-amino-2-methyl, 2-Propanol, 1-amino-2-methyl-, WLN: ZXQ1&1, 1-Amino-2-methyl-propan-2-ol, NSC17697, NSC 17697, CID95102, BRN 0505969, BBV-21713331, LS-121676, A57123, 4-04-00-01746 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXQMHOKEXZETKB-UHFFFAOYSA-N

• 3-amino-2-methyl-3,4-dihydroquinazolin-4-one

IUPAC Name: 3-amino-2-methylquinazolin-4-one

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQOUPYQSZBDNAW-UHFFFAOYSA-N

• 3-Amino-2-Methyl-4-(3h)-Quinazolinone

IUPAC Name: 3-amino-2-methylquinazolin-4-one | CAS Registry Number: 1898-06-2
Synonyms: Oprea1_244232, Oprea1_836204, MLS000056931, 555797_ALDRICH, NSC41279, STOCK2S-73919, 2-Methyl-3-amino-4-quinazolone, ALBB-006201, 3-amino-2-methylquinazolin-4(3H)-one, CID237591, NSC525988, STK280514, ZINC00126191, 3-Amino-2-methyl-4(3H)quinazolinone, SMR000066383, 4(3H)-Quinazolinone, 3-amino-2-methyl-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQOUPYQSZBDNAW-UHFFFAOYSA-N

• 3-Amino-3-(4-Ethoxyphenyl)propanoic Acid

IUPAC Name: 3-amino-3-(4-ethoxyphenyl)propanoic acid | CAS Registry Number: 38499-22-8
Synonyms: Oprea1_240113, Oprea1_247198, ZERO/001618, AKE-BBV-082187, ALBB-005945, CID591568, STK502165, 3-amino-3-(4-ethoxyphenyl)propanoic acid, 3-Amino-3-(4-ethoxy-phenyl)-propionic acid, BAS 00331434, EU-0099942

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKVGGOUCUNVPBF-UHFFFAOYSA-N

• 3-amino-3-(furan-2-yl)-propionic Acid

IUPAC Name: 3-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 73456-99-2
Synonyms: Oprea1_170298, Oprea1_274685, ZERO/001588, ALBB-006074, 3-amino-3-(2-furyl)propanoic acid, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-furan-2-yl-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, BAS 00919057, EU-0099961

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIKVKIOGYSPIMP-UHFFFAOYSA-N

• 3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid

IUPAC Name: 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

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

InChIKey: DHDJIMYHPMEMTR-UHFFFAOYSA-N

• 3-Amino-4-carbethoxy-2-phenylpyrazole

IUPAC Name: ethyl 5-amino-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 16078-71-0
Synonyms: Maybridge1_006278, ChemDiv2_003253, NCIOpen2_004063, MLS000532169, 379441_ALDRICH, EINECS 240-224-8, ZERO/001114, NSC75788, NSC221275, ZINC00035796, Ethyl 3-amino-2-phenylpyrazole-4-carboxylate, Ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate, SMR000137110, LS-128275, Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate, 1H-Pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYJIUOZKKTUKKD-UHFFFAOYSA-N

• 3-AMINO-4-CHLORO-N,N-DIETHYLBENZAMIDE 95%

IUPAC Name: 3-amino-4-chloro-N,N-diethylbenzamide | CAS Registry Number: 905811-02-1
Synonyms: 3-amino-4-chloro-N,N-diethylbenzamide, STK256822, 3-Amino-4-chloro-N,N-diethyl-benzamide, SureCN10692221, AGN-PC-010A7D, CTK5G8141, MolPort-002-987-794, ZINC09304513, AKOS000100054, AG-H-71693, MCULE-8997737274, BB 0217171

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEVFJJAHTBFKAO-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzene Sulfonamide

IUPAC Name: 3-amino-4-methylbenzenesulfonamide | CAS Registry Number: 6274-28-8
Synonyms: 3-amino-4-methylbenzenesulfonamide, NSC36968, 3-Amino-4-methyl-benzenesulfonamide, CID235510, STK298711, ZINC04202297, BAS 00532069, A24200, T6330242

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCZDHXMDYWZPPN-UHFFFAOYSA-N