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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
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

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• 2-ACETYLAMINO-THIAZOLE-5-SULFONYL CHLORIDE

IUPAC Name: 2-acetamido-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 654072-71-6
Synonyms: 2-Acetylamino-thiazole-5-sulfonyl chloride, 69812-30-2, 2-Acetamidothiazole-5-sulfonyl chloride, 2-acetamido-1,3-thiazole-5-sulfonyl chloride, 2-(acetylamino)-1,3-thiazole-5-sulfonyl chloride, NSC508982, AC1L6VWE, Ambcb4005987, CTK2F8965, MolPort-002-017-530, AKOS000279354, AG-G-46198, NSC-508982, 2-Acetylaminothiazole-5-sulfonyl chloride, AK106733, KB-15295, KB-227267, BB 0253170, FT-0678020, 5-Thiazolesulfonylchloride, 2-(acetylamino)-

Molecular Formula:	C₅H₅ClN₂O₃S₂	Molecular Weight:	240.687800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYOHVKFYBJLEEP-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole

IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 2-amino-1-(4-methylphenyl)ethanol

IUPAC Name: 2-amino-1-(4-methylphenyl)ethanol | CAS Registry Number: 53360-85-3
Synonyms: 2-Amino-1-(p-tolyl)ethanol, AC1MRLIM, AC1Q2JXZ, SureCN531326, 2-Amino-1-p-tolyl-ethanol, CTK4J7746, MolPort-003-748-955, ANW-62568, SBB079744, AKOS000123489, AG-F-83032, 2-amino-1-(4-methylphenyl)ethan-1-ol, |A-(Aminomethyl)-4-methylbenzyl Alcohol, |A-(Aminomethyl)-p-methylbenzyl Alcohol, AK101896, KB-93543, |A-(Aminomethyl)-4-methyl-benzenemethanol, Benzenemethanol, a-(aminomethyl)-4-methyl-, KB-227342, BB 0258400

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHBXVBYRGVHEAH-UHFFFAOYSA-N

• 2-Amino-1-Piperidin-1-Yl-Ethanone

IUPAC Name: 2-amino-1-piperidin-1-ylethanone chloride | CAS Registry Number: 5437-48-9
Synonyms: NSC16126

Molecular Formula:	C₇H₁₄ClN₂O-	Molecular Weight:	177.651860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OINZXLOVUKWACU-UHFFFAOYSA-M

• 2-Amino-2-methylpropane nitrile

IUPAC Name: 2-amino-2-methylpropanenitrile | CAS Registry Number: 19355-69-2
Synonyms: 2-Aminoisobutyronitrile, 2-Cyanoisopropylamine, Vazo 64AN, Aminodimethylacetonitrile, alpha-Aminoisobutyronitrile, 2-Amino-2-methylpropanenitrile, 2-Amino-2-methylpropiononitrile, .alpha.-Aminoisobutyronitrile, Propanenitrile, 2-amino-2-methyl-, Propionitrile, 2-amino-2-methyl-, EINECS 242-989-3, LS-120848, ST5101636, Propionitrile, 2-amino-2-methyl- (6CI,7CI,8CI)

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQULXIOYDDCNGR-UHFFFAOYSA-N

• 2-AMINO-4,5-DIMETHYL-PHENOL

IUPAC Name: 2-amino-4,5-dimethylphenol | CAS Registry Number: 6623-41-2
Synonyms: 2-Amino-4,5-xylenol, 2-Amino-4,5-dimethylphenol, 4,5-Xylenol, 2-amino-, 4,5-Dimethyl-2-aminophenol, 3,4-Xylenol, 6-amino-, Phenol, 2-amino-4,5-dimethyl-, Oprea1_114060, Oprea1_177465, WLN: ZR BQ D1 E1, 2-Amino-4,5-dimethyl-phenol, NSC54925, EINECS 229-578-4, MolPort-000-998-403, NSC 54925, HMS1673M15, CID81099, 3,4-Xylenol, 6-amino- (8CI), BRN 1072207, ZINC00031294, BAS 03847181

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEASLLCHQHBBGM-UHFFFAOYSA-N

• 2-AMINO-4-(BENZYLOXY)-5-METHOXYBENZONITRILE

IUPAC Name: 2-amino-5-methoxy-4-phenylmethoxybenzonitrile | CAS Registry Number: 385785-02-4
Synonyms: AGN-PC-00EF5K, SureCN3488326, CTK4I0192, AR2297, ZINC21993713, AKOS015965542, AG-F-36044, 2-amino-4-benzyloxy-5-methoxy-benzonitrile, KB-227624, KB-227671, BB 0256631, Benzonitrile, 2-amino-5-methoxy-4-(phenylmethoxy)-, Benzonitrile,2-amino-5-methoxy-4-(phenylmethoxy)-, 2-Amino-4-[benzyloxy]-5-methoxybenzonitrile;2-Cyano-5-benzyloxy-4-methoxyaniline

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAOSRWTZALOJOO-UHFFFAOYSA-N

• 2-Amino-5-(2-Thienyl)-1,3,4-Thiadiazole

IUPAC Name: 5-thiophen-2-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 4683-00-5
Synonyms: 5-(2-thienyl)-1,3,4-thiadiazol-2-amine, 5-(thiophen-2-yl)-1,3,4-thiadiazol-2-amine, 5-Thiophen-2-yl-[1,3,4]thiadiazol-2-ylamine, BAS 00599064, AC1LD9OS, SureCN6374937, MLS000077101, STOCK2S-28269, CTK4I9597, MolPort-000-147-552, HMS2302M22, BBL007644, CCG-45902, STK020121, ZINC02571726, AKOS000225623, AG-A-36246, AG-F-60207, MCULE-8827888449, AK-96915

Molecular Formula:	C₆H₅N₃S₂	Molecular Weight:	183.254000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DADKTCVAPDOGJQ-UHFFFAOYSA-N

• 2-Amino-5-(4-fluorophenyl)-1,3,4-thiadiazole

IUPAC Name: 5-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 942-70-1
Synonyms: 5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine, 5-(4-Fluoro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-fluorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00216854, AC1LBA4Y, AC1Q4OD9, SureCN1143313, Oprea1_492697, Oprea1_665684, MLS000106676, 663557_ALDRICH, CHEMBL1711247, STOCK2S-36095, CTK5H6168, MolPort-000-891-889, HMS2461A20, AR-1G5279, BBL007640, SBB004447, STK346807

Molecular Formula:	C₈H₆FN₃S	Molecular Weight:	195.216743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRSVCKNLHZWSNJ-UHFFFAOYSA-N

• 2-AMINO-5-BROMOBENZAMIDE

IUPAC Name: 2-amino-5-bromobenzamide | CAS Registry Number: 16313-66-9
Synonyms: 2-amino-5-bromobenzamide, Benzamide,2-amino-5-bromo-, AC1NN0UG, SureCN147774, AC1Q4Z5K, Benzamide, 2-amino-5-bromo-, CTK4D1444, MolPort-002-462-058, ANW-53055, ZINC02525095, AKOS015854785, AG-E-12993, LS11489, MB03086, MCULE-8371863720, AK-63650, KB-20024, LS-25371, BB 0253301, FT-0677007

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHAJKJQNMKXZSZ-UHFFFAOYSA-N

• 2-Amino-5-cyclopentyl-1,3,4-thiadiazole

IUPAC Name: 5-cyclopentyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGSBORAJOCQFOK-UHFFFAOYSA-N

• 2-Amino-5-cyclopropyl-1,3,4-thiadiazole

IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 57235-50-4
Synonyms: 5-cyclopropyl-1,3,4-thiadiazol-2-amine, 5-cyclopropyl-1,3,4-thiadiazole-2-ylamine, ZINC00115392, AC1LERUE, ACMC-20ao4n, Enamine_005503, SureCN295263, CTK5A6501, MolPort-000-147-519, BB_SC-7618, HMS1409K03, AC1Q5369, ALBB-001536, BBL013626, SBB020138, STK346809, AKOS000269268, AG-G-01748, MCULE-6840732084, RP01291

Molecular Formula:	C₅H₇N₃S	Molecular Weight:	141.194180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVLUMBXGKFNNAS-UHFFFAOYSA-N

• 2-Amino-5-phenyl-thiophene-3-carboxylic acid

IUPAC Name: 2-amino-5-phenylthiophene-3-carboxylic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSMQLBVCCAMZHD-UHFFFAOYSA-N

• 2-Amino-5-tert-butyl-1,3,4-thiadiazole

IUPAC Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 39222-73-6
Synonyms: Enamine_005678, 524409_ALDRICH, ZERO/005496, ALBB-000319, EINECS 254-364-2, ZINC03882373, 5-tert-Butyl-1,3,4-thiadiazol-2-amine, IDI1_007913, 1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)-

Molecular Formula:	C₆H₁₁N₃S	Molecular Weight:	157.236640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICXDPEFCLDSXLI-UHFFFAOYSA-N

• 2-AMINO-6-CHLORO-PHENOL

IUPAC Name: 2-amino-6-chlorophenol | CAS Registry Number: 38191-33-2
Synonyms: 2-amino-6-chlorophenol, 2-Amino-6-chloro-phenol, AN-584/43422705, ZINC04520808, AC1O5LHX, SureCN101423, Phenol, 2-amino-6-chloro-, KSC215A5R, CTK1B5058, MolPort-002-028-505, HMS1702O02, WT294, ANW-53801, BBL025753, SBB010298, STL364801, AKOS000103117, AG-B-89577, MCULE-2268207306, AK-75598

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUIIUKFPLUUSGQ-UHFFFAOYSA-N

• 2-amino-6-phenyl-3,4,5,6-tetrahydropyrimidin-4-one

IUPAC Name: 2-amino-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXWXBNVCXSTOSJ-UHFFFAOYSA-N

• 2-Amino-7-oxo-4,5,6,7-tetrahydro-be

IUPAC Name: ethyl 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHNVFGZAADIYSH-UHFFFAOYSA-N

• 2-Amino-N-(2,3,4-trifluoro-phenyl)-acetamide

IUPAC Name: 2-amino-N-(2,3,4-trifluorophenyl)acetamide

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.149190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHHISXJXWLNFGV-UHFFFAOYSA-N

• 2-AMINO-N-(2,3-DIMETHYLPHENYL)ACETAMIDE

IUPAC Name: 2-amino-N-(2,3-dimethylphenyl)acetamide

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBIGOPCNHBHYRE-UHFFFAOYSA-N

• 2-AMINO-N-(2,5-DIFLUOROPHENYL)ACETAMIDE

IUPAC Name: 2-amino-N-(2,5-difluorophenyl)acetamide

Molecular Formula:	C₈H₈F₂N₂O	Molecular Weight:	186.158726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEDRYZOTPDYMBI-UHFFFAOYSA-N

• 2-Amino-N-(2-fluoro-4-methyl-phenyl)-aceta_x0001_mide

• 2-Amino-N-(3,4-difluoro-phenyl)-acetamide

IUPAC Name: 2-amino-N-(3,4-difluorophenyl)acetamide

Molecular Formula:	C₈H₈F₂N₂O	Molecular Weight:	186.158726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKEOZYCTTXSZOP-UHFFFAOYSA-N

• 2-AMINO-N-(4-FLUORO-2-METHYLPHENYL)ACETAMIDE

IUPAC Name: 2-amino-N-(4-fluoro-2-methylphenyl)acetamide

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.194843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPZJCBLPCNAGG-UHFFFAOYSA-N

• 2-AMINO-N-(5-FLUORO-2-METHYLPHENYL)ACETAMIDE

IUPAC Name: 2-amino-N-(5-fluoro-2-methylphenyl)acetamide

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.194843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGDTTYPNQBSNCU-UHFFFAOYSA-N

• 2-Amino-N-1,3-thiazol-2-ylacetamide

IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₅H₇N₃OS	Molecular Weight:	157.193580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVRRHVNPKGSGSX-UHFFFAOYSA-N

• 2-amino-n-cyclopentyl-acetamide

IUPAC Name: 2-amino-N-cyclopentylacetamide | CAS Registry Number: 885280-56-8
Synonyms: 2-Amino-N-cyclopentylacetamide, 2-AMINO-N-CYCLOPENTYL-ACETAMIDE, AG-H-57594, SureCN991938, CTK5G0684, Acetamide,2-amino-N-cyclopentyl-, AB1060, AKOS000191968, KB-118888, BB 0252889

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHRVKIXDBWVUEH-UHFFFAOYSA-N

• 2-Aminobenzoxazole

IUPAC Name: 1,3-benzoxazol-2-amine | CAS Registry Number: 4570-41-6
Synonyms: 2-Benzoxazolamine, Benzoxazol-2-amine, Benzooxazol-2-ylamine, BENZOXAZOLE, 2-AMINO-, 1,3-Benzoxazol-2-amine, Oprea1_111354, Oprea1_837906, AIDS019661, WLN: T56 BN DOJ CZ, EINECS 224-952-3, NSC 26184, AIDS-019661, ALBB-005881, CID20707, NSC26184, ZINC00374850, AI3-63115, BAS 10307599, LS-42121, ST5321243

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carbaldehyde

IUPAC Name: 2-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 120747-84-4
Synonyms: 2-amino-5-pyrimidinecarbaldehyde, 2-Amino-pyrimidine-5-carbaldehyde, ZINC00249481, BAS 11212199, ST5291247, TL8000546

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-N

• 2-Bromo-1-(4-Morpholinyl)Ethanone

IUPAC Name: 2-bromo-1-morpholin-4-ylethanone | CAS Registry Number: 40299-87-4
Synonyms: 4-(BROMOACETYL)MORPHOLINE, 2-Bromo-1-morpholinoethanone, 4-(2-Bromoacetyl)morpholine, 2-Bromo-1-(morpholin-4-yl)ethan-1-one, 2-Bromo-1-Morpholin-4-Yl-Ethanone, 2-bromo-1-(morpholin-4-yl)ethanone, SBB051005, MORPHOLINE, 4-(BROMOACETYL)-, AG-F-42842, 2-bromo-1-(4-morpholinyl)-1-ethanone, 2-bromo-1-morpholin-4-ylethan-1-one, SureCN311608, AC1Q27GT, ARONIS012378, AGN-PC-00027Y, CTK4I2844, MolPort-002-786-333, ANW-58092, RW2674, STL066928

Molecular Formula:	C₆H₁₀BrNO₂	Molecular Weight:	208.053100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLLQAMNGYJQUKK-UHFFFAOYSA-N

• 2-bromo-1-(9,10-dihydroanthracen-2-yl)ethan-1-one

IUPAC Name: 2-bromo-1-(9,10-dihydroanthracen-2-yl)ethanone

Molecular Formula:	C₁₆H₁₃BrO	Molecular Weight:	301.177820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONFJZYCGNUKBQK-UHFFFAOYSA-N

• 2-BROMO-5-METHYL-1,3,4-THIADIAZOLE

IUPAC Name: 2-bromo-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 54044-79-0
Synonyms: 2-bromo-5-methyl-1,3,4-thiadiazole, 2-bromo-5-methyl-[1,3,4]thiadiazole, F3379-0321, 5-bromo-2-methyl-1,3,4-thiadiazole, ZINC04290646, zlchem 706, PubChem15769, AC1OGP2U, SureCN298980, CTK4J9392, ZLD0158, MolPort-000-160-198, ACT06058, ANW-50183, SBB041010, STK954970, AKOS000269742, AG-F-86588, MCULE-4043353456, RP24016

Molecular Formula:	C₃H₃BrN₂S	Molecular Weight:	179.038320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSMKWTGDPQHTDH-UHFFFAOYSA-N

• 2-Bromo-5-methylsulfonylaniline

IUPAC Name: 2-bromo-5-methylsulfonylaniline

Molecular Formula:	C₇H₈BrNO₂S	Molecular Weight:	250.112920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWPWDTCETLARFC-UHFFFAOYSA-N

• 2-BROMO-N-(3-METHYLPHENYL)PROPANAMIDE

IUPAC Name: 2-bromo-N-(3-methylphenyl)propanamide | CAS Registry Number: 630119-85-6
Synonyms: MolPort-002-987-771, STK256730, 2-bromo-N-(3-methylphenyl)propanamide, ALBB-007246, Propanamide, N-(3-methylphenyl)-2-bromo-, CID532258, AKD-0309-6166

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWZPPAQMKDCYJG-UHFFFAOYSA-N

• 2-Bromo-N-(4,5-dihydro-thiazol-2-yl)-propion_x0001_amide

• 2-BROMO-N-(4-FLUOROPHENYL)PROPANAMIDE

IUPAC Name: 2-bromo-N-(4-fluorophenyl)propanamide | CAS Registry Number: 905797-71-9
Synonyms: MolPort-002-987-772, STK256731, 2-bromo-N-(4-fluorophenyl)propanamide, ALBB-007251, Propanamide, N-(4-fluorophenyl)-2-bromo-, CID532257, AKD-0309-5861

Molecular Formula:	C₉H₉BrFNO	Molecular Weight:	246.076263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYPHUTLRFAVKHO-UHFFFAOYSA-N

• 2-BROMO-N-(4-METHYLPHENYL)PROPANAMIDE 95%

IUPAC Name: 2-bromo-N-(4-methylphenyl)propanamide | CAS Registry Number: 58532-75-5
Synonyms: 2-bromo-N-(4-methylphenyl)propanamide, STK151121, AC1MLWSK, 2-Bromo-N-(p-tolyl)propanamide, CTK1E9499, MolPort-002-482-377, AKOS000100150, AG-G-07145, MCULE-4657251292, AK118406, Propanamide, 2-bromo-N-(4-methylphenyl)-, BB 0217242

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZDLHQHUDYMDAF-UHFFFAOYSA-N

• 2-Bromo-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-pro_x0001_pionamide

• 2-Bromo-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-b_x0001_utyramide

• 2-Bromo-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide

IUPAC Name: 2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula:	C₆H₈BrN₃OS	Molecular Weight:	250.116220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFWBHFQTVSOEAT-UHFFFAOYSA-N

• 2-BROMO-N-(TERT-BUTYL)BUTANAMIDE 95%

IUPAC Name: 2-bromo-N-tert-butylbutanamide | CAS Registry Number: 95904-25-9
Synonyms: 2-Bromo-N-(tert-butyl)butanamide, 2-bromo-N-tert-butylbutanamide, STK256818, AGN-PC-010A7B, CTK5H8323, MolPort-002-987-791, AKOS000100147, AG-H-94256, MCULE-3582327289, QC-7835, AK-43702, BB 0217239, Butanamide, 2-bromo-N-(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₆BrNO	Molecular Weight:	222.122740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCTDIBXHVGIXFZ-UHFFFAOYSA-N

• 2-BROMO-N-(TERT-BUTYL)PROPANAMIDE

IUPAC Name: 2-bromo-N-tert-butylpropanamide | CAS Registry Number: 142713-66-4
Synonyms: CCRIS 5670, 2-bromo-N-tert-butylpropanamide, MolPort-002-987-793, MolPort-006-713-420, STK256820, CID154557, 2-Bromo-N-(1,1-dimethylethyl)propanamide, AKD-0309-2781, LS-189213

Molecular Formula:	C₇H₁₄BrNO	Molecular Weight:	208.096160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASGVEEBOYNWWJR-UHFFFAOYSA-N

• 2-BROMO-N-1,3-THIAZOL-2-YLBUTANAMIDE 95%

IUPAC Name: 2-bromo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 116200-99-8
Synonyms: 2-Bromo-N-1,3-thiazol-2-ylbutanamide, STK256732, AGN-PC-00ODZX, CTK4A9673, MolPort-002-987-773, 2-Bromo-N-(thiazol-2-yl)butanamide, Butanamide, 2-bromo-N-2-thiazolyl-, AKOS000100120, AG-D-37527, MCULE-6631595179, AK-43632, 2-bromo-N-(1,3-thiazol-2-yl)butanamide, BB 0217208

Molecular Formula:	C₇H₉BrN₂OS	Molecular Weight:	249.128160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKJINHVPVKYWNC-UHFFFAOYSA-N

• 2-BROMO-N-1,3-THIAZOL-2-YLPROPANAMIDE 95%

IUPAC Name: 2-bromo-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 6521-08-0
Synonyms: 2-Bromo-N-1,3-thiazol-2-ylpropanamide, 2-bromo-N-(1,3-thiazol-2-yl)propanamide, AGN-PC-0105OA, CTK5C2377, MolPort-002-979-855, STK230302, 2-Bromo-N-(thiazol-2-yl)propanamide, AKOS000100119, AG-G-45324, MCULE-8317752525, AK-43687, BB 0217207, ST45005076, ST50403632

Molecular Formula:	C₆H₇BrN₂OS	Molecular Weight:	235.101580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDFJYQWYSQZREP-UHFFFAOYSA-N

• 2-BROMO-N-CYCLOHEXYLBUTANAMIDE

IUPAC Name: 2-bromo-N-cyclohexylbutanamide | CAS Registry Number: 905810-22-2
Synonyms: 2-bromo-N-cyclohexylbutanamide, MolPort-002-987-789, MolPort-006-713-423, STK256816, ALBB-007109, AKD-0309-2784

Molecular Formula:	C₁₀H₁₈BrNO	Molecular Weight:	248.160020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYUMGAJCRZWJBT-UHFFFAOYSA-N

• 2-BROMO-N-CYCLOHEXYLPROPANAMIDE 95%

IUPAC Name: 2-bromo-N-cyclohexylpropanamide | CAS Registry Number: 94318-82-8
Synonyms: 2-bromo-N-cyclohexylpropanamide, STK257423, AGN-PC-010AFA, SureCN11071025, MolPort-002-988-229, Propanamide, 2-bromo-N-cyclohexyl-, AKOS000100102, MCULE-4364316836, AK-43701, BB 0217177

Molecular Formula:	C₉H₁₆BrNO	Molecular Weight:	234.133440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFYATVAAOOEQOX-UHFFFAOYSA-N

• 2-BROMO-N-CYCLOPENTYLBUTANAMIDE

IUPAC Name: 2-bromo-N-cyclopentylbutanamide | CAS Registry Number: 905811-01-0
Synonyms: 2-bromo-N-cyclopentylbutanamide, MolPort-002-987-790, STK256817, ALBB-007108, AKD-0309-6177

Molecular Formula:	C₉H₁₆BrNO	Molecular Weight:	234.133440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBRJZNYXASAEPH-UHFFFAOYSA-N

• 2-BROMO-N-CYCLOPENTYLPROPANAMIDE 95%

IUPAC Name: 2-bromo-N-cyclopentylpropanamide | CAS Registry Number: 905810-23-3
Synonyms: 2-bromo-N-cyclopentylpropanamide, STK256819, AGN-PC-010A7C, CTK5G8136, MolPort-002-987-792, AKOS000100101, AG-H-71688, MCULE-8994601074, AK-43700, BB 0217176

Molecular Formula:	C₈H₁₄BrNO	Molecular Weight:	220.106860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBYZXYQNRGOWNF-UHFFFAOYSA-N

• 2-BROMO-N-PHENYLBUTANAMIDE

IUPAC Name: 2-bromo-N-phenylbutanamide | CAS Registry Number: 21486-48-6
Synonyms: 2-bromo-N-phenylbutanamide, MolPort-002-972-009, MolPort-006-713-425, STK197924, ALBB-007269, AKD-0309-2786

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPYHYCASMUNJLQ-UHFFFAOYSA-N

• 2-CHLORO-1-(1,2,5-TRIMETHYL-1H-PYRROL-3-YL)-ETHANONE

IUPAC Name: 2-chloro-1-(1,2,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 565195-14-4
Synonyms: 2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone, SBB010730, 2-chloro-1-(1,2,5-trimethylpyrrol-3-yl)ethanone, 2-chloro-1-(1,2,5-trimethylpyrrol-3-yl)ethan-1-one, BAS 11529173, AC1M6UVM, AC1Q3Y0B, CTK5A5266, MolPort-002-020-629, STK317945, ZINC03290394, AKOS000271074, AG-F-98539, MCULE-2799485803, KB-169242, BB 0217775, FT-0678751, ST45174917, EN300-05274, I11-889

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KINLEKFUTAPEHI-UHFFFAOYSA-N

• 2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone

IUPAC Name: 2-chloro-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDOWBQXUDGEQHE-UHFFFAOYSA-N