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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

751 to 800 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
• 2-chloro-1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
IUPAC Name: 2-chloro-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZROZFPFLUMMOS-UHFFFAOYSA-N

• 2-CHLORO-1-(1-METHYL-1H-INDOL-3-YL)-ETHANONE
IUPAC Name: 2-chloro-1-(1-methylindol-3-yl)ethanone

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTCYBIQASPKCFC-UHFFFAOYSA-N

• 2-CHLORO-1-(2,3-DIHYDRO-INDOL-1-YL)-ETHANONE (CAS: 11713-48-1)
• 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
IUPAC Name: 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 304685-89-0
Synonyms: 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone, F0307-0404, 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone, 2-chloro-1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone, 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one, AC1LTPAX, BAS 05891628, ACMC-209hg5, AC1Q2HM7, CTK4G5257, MolPort-000-145-185, ANW-26883, BBL025706, SBB012112, STL364505, ZINC01465858, AKOS000117645, AG-F-00428, MCULE-3649783168, KB-169280

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNHMSVXIWDSTEP-UHFFFAOYSA-N

• 2-Chloro-1-pyrazol-1-yl-ethanone
IUPAC Name: 2-chloro-1-pyrazol-1-ylethanone

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQXWKFSCBLCMJX-UHFFFAOYSA-N

• 2-Chloro-3-quinoline carboxaldehyde
IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 2-CHLORO-4-METHYL-QUINOLIN-6-OL
IUPAC Name: 2-chloro-4-methylquinolin-6-ol | CAS Registry Number: 41957-91-9
Synonyms: 2-Chloro-4-methyl-quinolin-6-ol, 2-chloro-4-methylquinolin-6-ol, ZINC00242731, AC1LG7G1, Oprea1_035736, Oprea1_469834, STOCK1S-12461, CTK4I5476, MolPort-001-925-821, STK040826, AKOS001482838, AB06491, AG-L-23261, MCULE-1581184902, KB-229698, BB 0253373, FT-0677019, 2-CHLORO-6-HYDROXY-4-METHYLQUINOLINE, I08-829

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXJYCJKEMJEVDS-UHFFFAOYSA-N

• 2-Chloro-4-methylsulfonylphenylhydrazine
IUPAC Name: (2-chloro-4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 85634-77-1
Synonyms: 2-chloro-4-(methylsulphonyl)phenylhydrazine, AC1N9AZS, SureCN9703261, CTK5F5394, MolPort-001-760-979, ZINC00394210, AKOS015850004, AG-A-39776, AG-L-24665, MCULE-7067959174, (2-chloro-4-methylsulfonylphenyl)hydrazine, (2-chloro-4-methanesulfonylphenyl)hydrazine, KB-229564, BB 0250684, FT-0678230, 1-(2-chloro-4-(methylsulfonyl)phenyl)hydrazine, I14-28279

Molecular Formula: C7H9ClN2O2SMolecular Weight: 220.676560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLPMRWGTVXDAAL-UHFFFAOYSA-N

• 2-Chloro-5-(1h-Pyrazol-1-Yl)benzoic Acid
IUPAC Name: 2-chloro-5-pyrazol-1-ylbenzoic acid | CAS Registry Number: 957509-90-9
Synonyms: 2-Chloro-5-(1H-pyrazol-1-yl)benzoic acid, 2-chloro-5-pyrazolylbenzoic acid, ASN 12777278, AC1NSLL6, CTK5H8161, MolPort-000-123-223, BB_SC-4892, BBL012587, SBB013816, STK744051, 2-chloro-5-pyrazol-1-ylbenzoic acid, AKOS000100787, 2-Chloro-5-pyrazol-1-yl-benzoic acid, AG-H-93765, MCULE-5008516600, 2-chloro-5-(pyrazol-1-yl)benzoic acid, ST073026, KB-229741, BB 0217094, A4142/0176514

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJWPYVIFFDSOQM-UHFFFAOYSA-N

• 2-Chloro-5-(3,5-dimethyl-pyrazol-1-yl)-benzoic acid
IUPAC Name: 2-chloro-5-(3,5-dimethylpyrazol-1-yl)benzoic acid

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZKBUZDJCBEAKJ-UHFFFAOYSA-N

• 2-CHLORO-5-(PIPERIDIN-1-YLCARBONYL)ANILINE 95%
IUPAC Name: (3-amino-4-chlorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 91766-96-0
Synonyms: STK256824, 2-Chloro-5-(1-piperidinylcarbonyl)aniline, 2-chloro-5-[(piperidin-1-yl)carbonyl]aniline, AGN-PC-00SULF, AC1Q50ZG, CTK5H0438, MolPort-002-987-796, ZINC09304515, AKOS000100060, AG-H-76913, MCULE-4398249797, KB-229748, BB 0217170, EN300-65519, (3-Amino-4-chloro-phenyl)-piperidin-1-yl-methanone, (3-amino-4-chlorophenyl)(piperidin-1-yl)methanone, 2-CHLORO-5-(PIPERIDIN-1-YLCARBONYL)ANILINE, Methanone, (3-amino-4-chlorophenyl)-1-piperidinyl-, (3-Amino-4-chloro-phenyl)-piperidin-1-yl-met hanone

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HASRYCYCAUWJKD-UHFFFAOYSA-N

• 2-Chloro-6-Methyl-Quinoline
IUPAC Name: 2-chloro-6-methylquinoline | CAS Registry Number: 4295-11-8
Synonyms: 2-Chloro-6-methylquinoline, Quinoline, 2-chloro-6-methyl-, ZINC03164729, InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHHZTIXPIXHMLC-UHFFFAOYSA-N

• 2-Chloro-7,8-dimethyl-quinoline-3-carboxylic acid
IUPAC Name: 2-chloro-7,8-dimethylquinoline-3-carboxylic acid

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPJKMZUUGBJFKA-UHFFFAOYSA-N

• 2-Chloro-N,N-dimethylnicotinamide
IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 52943-21-2
Synonyms: 2-chloro-N,N-dimethylnicotinamide, MolPort-000-002-876, ALBB-003606, STK482591, ZINC13322887, BBV-048746, CID10965214, 2-chloro-N,N-dimethylpyridine-3-carboxamide, 2-chloro-N,N-dimethyl-pyridine-3-carboxamide, C67217

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNZRJGJNLOMEGJ-UHFFFAOYSA-N

• 2-CHLORO-N-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide

Molecular Formula: C9H14ClN3OMolecular Weight: 215.679960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLJRWDLONYIQFZ-UHFFFAOYSA-N

• 2-CHLORO-N-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 42477-07-6
Synonyms: JS-030C, MolPort-000-869-514, ZINC03885309, ALBB-002402, STK281040, CID3152116, BAS 05311677, 2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide, 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 2-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRXZWUUWXXDGEN-UHFFFAOYSA-N

• 2-Chloro-N-(2-hydroxy-phenyl)-acetamide
IUPAC Name: 2-chloro-N-(2-hydroxyphenyl)acetamide

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLLWMLQTDMZVDE-UHFFFAOYSA-N

• 2-Chloro-N-(2-methyl-1H-benzoimidazol-5-yl)_x0001_-acetamide
• 2-CHLORO-N-(3,4-DIFLUOROPHENYL)ACETAMIDE
IUPAC Name: 2-chloro-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 76778-13-7
Synonyms: JS-033C, MolPort-000-871-677, ZINC00153695, ALBB-002464, CID735853, STK279012, 2-chloro-N-(3,4-difluorophenyl)acetamide

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGKVOCLZYDSHLA-UHFFFAOYSA-N

• 2-CHLORO-N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)ACETAMIDE 95%
IUPAC Name: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 80650-47-1
Synonyms: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide, STK231229, ZINC04736560, AC1N4J6M, CTK5E7973, MolPort-002-979-897, AKOS000100035, AG-H-24272, MCULE-8990257579, BB 0217124

Molecular Formula: C5H7ClN2OSMolecular Weight: 178.639880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASQFHUIHYKAOIP-UHFFFAOYSA-N

• 2-CHLORO-N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PROPANAMIDE 95%
IUPAC Name: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 438479-68-6
Synonyms: 2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanami, 2-CHLORO-N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PROPANAMIDE, Ambcb4031766, CTK4I7808, AKOS000100045, AG-F-54691, BB 0217134

Molecular Formula: C6H9ClN2OSMolecular Weight: 192.666460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBJWWVOKRBBWHW-UHFFFAOYSA-N

• 2-CHLORO-N-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)ACETAMIDE
IUPAC Name: 2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 50772-54-8
Synonyms: 2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, AG-F-71011, 2-Chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamid, N-(4,5-dimethyl(1,3-thiazol-2-yl))-2-chloroacetamide, BAS 13149264, AC1Q2EBF, AC1LHQ14, chlorodimethylthiazolylacetamide, STOCK1S-25474, CTK4J3153, MolPort-002-026-107, SBB085400, STK231228, ZINC00372409, AKOS000100118, AG-A-40766, MCULE-5802168210, RP11926, BB 0217206, FT-0678667

Molecular Formula: C7H9ClN2OSMolecular Weight: 204.677160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYIWUVZIBZLZOQ-UHFFFAOYSA-N

• 2-Chloro-N-(4-fluoro-benzyl)-acetamide
IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNOOZPRRCORIDE-UHFFFAOYSA-N

• 2-Chloro-N-(5-cyclohexyl-[1,3,4]thiadiazol-2-y_x0001_l)-acetamide
• 2-Chloro-N-(5-Ethyl-1,3,4-Thiadiazol-2-Yl)-Acetamide
IUPAC Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 21521-90-4
Synonyms: ALBB-002302, CID582085, STK205650, ZINC00123161, BAS 06717062, 2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(2-Chloroacetamido)-5-ethyl-1,3,4-thiadiazole, A0401/0018491, 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula: C6H8ClN3OSMolecular Weight: 205.665220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBCHYYJDLIXCPN-UHFFFAOYSA-N

• 2-Chloro-N-(5-fluoro-2-methylphenyl)acetamide
IUPAC Name: 2-chloro-N-(5-fluoro-2-methylphenyl)acetamide

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQBGDNLIMVVOMR-UHFFFAOYSA-N

• 2-Chloro-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)acetamide
IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 21521-87-9
Synonyms: NSC137229, ALBB-002301, CID283040, STK231322, ZINC01433482, BAS 00383325, 2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(2-Chloroacetamido)-5-methyl-1,3,4-thiadiazole, A0657/0030538, 2-Chloro-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide, Acetamide, 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C5H6ClN3OSMolecular Weight: 191.638640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRMIMUGNZLYMQ-UHFFFAOYSA-N

• 2-chloro-N-(pyrimidin-2-yl)acetamide
IUPAC Name: 2-chloro-N-pyrimidin-2-ylacetamide

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHKOSWFVNOWHEU-UHFFFAOYSA-N

• 2-CHLORO-N-[2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
IUPAC Name: 2-chloro-N-[2-(trifluoromethoxy)phenyl]acetamide

Molecular Formula: C9H7ClF3NO2Molecular Weight: 253.605590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGCDYTVQLQPQSV-UHFFFAOYSA-N

• 2-CHLORO-N-1,3-THIAZOL-2-YLPROPANAMIDE 95%
IUPAC Name: 2-chloro-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 116200-98-7
Synonyms: Propanamide, 2-chloro-N-2-thiazolyl-, 2-Chloro-N-1,3-thiazol-2-ylpropanamide, 2-chloro-N-(1,3-thiazol-2-yl)propanamide, ACMC-1BNPT, AC1Q2AXX, AGN-PC-00ODZW, CTK0C5791, MolPort-002-039-700, SBB051017, AKOS000100040, AG-B-90515, MCULE-3219872964, BB 0217129, FT-0683427, EN300-27885, I14-28108

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYBGWRKFHOYRSL-UHFFFAOYSA-N

• 2-Chloro-N-cyclopentylacetamide
IUPAC Name: 2-chloro-N-cyclopentylacetamide

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQWLIYWNXLKVGA-UHFFFAOYSA-N

• 2-CHLORO-N-CYCLOPROPYLNICOTINAMIDE
IUPAC Name: 2-chloro-N-cyclopropylpyridine-3-carboxamide | CAS Registry Number: 25764-78-7
Synonyms: Ambnee7257964, MolPort-004-323-611, 2-chloro-N-cyclopropylnicotinamide, ALBB-003545, STK482312, ZINC06330361, CID4154551, 2-chloro-N-cyclopropylpyridine-3-carboxamide, 2-chloro-N-cyclopropyl-pyridine-3-carboxamide

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LITZGZJSHGMLDQ-UHFFFAOYSA-N

• 2-CHLORO-N-ISOBUTYLPROPANAMIDE 95%
IUPAC Name: 2-chloro-N-(2-methylpropyl)propanamide | CAS Registry Number: 87603-45-0
Synonyms: 2-chloro-N-isobutylpropanamide, STK499527, AC1Q1PNI, CTK5F8744, MolPort-004-411-951, AKOS000100043, AG-H-53591, MCULE-3020134212, 2-chloro-N-(2-methylpropyl)propanamide, BB 0217132, EN300-23333, T5978507

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DACYGWNELUVMHS-UHFFFAOYSA-N

• 2-CHLORO-N-ISOPROPYLPROPANAMIDE 95%
IUPAC Name: 2-chloro-N-propan-2-ylpropanamide | CAS Registry Number: 42275-92-3
Synonyms: 2-chloro-N-isopropylpropanamide, AC1NLPMK, AC1Q1Q5U, CTK1C8556, MolPort-002-468-158, 2-chloro-N-propan-2-ylpropanamide, SBB051016, STK499526, 2-chloro-N-(propan-2-yl)propanamide, AKOS000100038, AG-A-41419, MCULE-1123470019, Propanamide, 2-chloro-N-(1-methylethyl)-, BB 0217127, FT-0683426, EN300-12044, T5331456, I14-28104

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVIZBBOTWUFFLR-UHFFFAOYSA-N

• 2-CHLORO-N-PYRIMIDIN-2-YL-ACETAMIDE
IUPAC Name: 2-chloro-N-pyrimidin-2-ylacetamide | CAS Registry Number: 52687-97-5
Synonyms: MolPort-000-929-448, CID679171, ZINC00043483, 2-Chloro-N-pyrimidin-2-yl-acetamide, BAS 02225816, UPCMLD0ENAT0514-1451:001, 12X-0945

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHKOSWFVNOWHEU-UHFFFAOYSA-N

• 2-CHLOROACET-(4-CYANOANILIDE)
IUPAC Name: 2-chloro-N-(4-cyanophenyl)acetamide | CAS Registry Number: 114807-80-6
Synonyms: 2-chloro-N-(4-cyanophenyl)acetamide, 2-Chloro-N-(4-cyano-phenyl)-acetamide, F2158-1345, ZINC02761142, AC1M2D8W, SureCN1720835, CTK6H5461, MolPort-000-893-879, BBL009411, SBB072143, STK281042, AKOS000100131, AG-B-90578, MCULE-8166629095, BB 0217233, ST45027534, T0515-3727

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEIVRXRLRGZADN-UHFFFAOYSA-N

• 2-Chloroquinoline-4-carboxylic acid
IUPAC Name: 2-chloroquinoline-4-carboxylic acid

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICNCOMYUODLTAI-UHFFFAOYSA-N

• 2-Cyano-N-methylacetamide
IUPAC Name: 2-cyano-N-methylacetamide | CAS Registry Number: 6330-25-2
Synonyms: Acetamide, 2-cyano-N-methyl-, NSC47005, MolPort-001-761-669, ALBB-004139, CID80622, EINECS 228-705-0, STK502145, ZINC01679000, AI3-04871, T0520-0467

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIHUTSFYFGCWQP-UHFFFAOYSA-N

• 2-cyclohexyl-2-(morpholin-4-yl)acetonitrile
IUPAC Name: 2-cyclohexyl-2-morpholin-4-ylacetonitrile

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAFQGLVHJYKWFC-UHFFFAOYSA-N

• 2-cyclohexyl-2-(morpholin-4-yl)ethan-1-amine
IUPAC Name: 2-cyclohexyl-2-morpholin-4-ylethanamine

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNRJTKDARAKRQA-UHFFFAOYSA-N

• 2-Cyclohexylamino-N-(4-methyl-furazan-3-yl)-acetamide
IUPAC Name: 2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDAPKZYLEQQIKU-UHFFFAOYSA-N

• 2-CYCLOPROPYLANILINE
IUPAC Name: 2-cyclopropylaniline | CAS Registry Number: 3158-73-4
Synonyms: 2-Cyclopropylaniline, 2-Cyclopropyl-phenylamine, MolPort-000-930-639, STK298825, HMS1696C13, CID76618, EINECS 221-600-0, ZINC02803245, BAS 00065606

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSKOLQWFMXYJAF-UHFFFAOYSA-N

• 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine
IUPAC Name: 2-ethyl-1-methylbenzimidazol-5-amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCMZNESQQDSNIH-UHFFFAOYSA-N

• 2-Fluoro-3-Methoxybenzoic Acid
IUPAC Name: 2-fluoro-3-methoxybenzoate | CAS Registry Number: 137654-20-7
Synonyms: ZINC02577882, CID7022157

Molecular Formula: C8H6FO3-Molecular Weight: 169.129843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVGWCJLTQZQLCN-UHFFFAOYSA-M

• 2-FLUORO-N-(2-HYDRAZINO-2-OXOETHYL)BENZAMIDE
IUPAC Name: 2-fluoro-N-(2-hydrazinyl-2-oxoethyl)benzamide

Molecular Formula: C9H10FN3O2Molecular Weight: 211.193003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JXHFGYPXXCMSIZ-UHFFFAOYSA-N

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2-Formyl-5-picoline
IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 2-HYDRAZINO-4-PHENYL-1,3-THIAZOLE HYDROCHLORIDE
IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)hydrazine;hydrochloride | CAS Registry Number: 17574-10-6
Synonyms: 2-Hydrazinyl-4-phenylthiazole hydrochloride, 2-hydrazino-4-phenyl-1,3-thiazole hydrochloride, (4-PHENYL-THIAZOL-2-YL)-HYDRAZINE HYDROCHLORIDE, AC1MEBWG, BIM-0024348.P001, AC1Q3DGU, Ambcb5560763, MLS000772089, BESTIPHARMA 545-487, CTK8B6922, MolPort-002-156-520, ANW-54836, CCG-11680, AKOS016001218, AB09653, AG-E-26163, MCULE-8218705149, AK-60019, SMR000376588, KB-208421

Molecular Formula: C9H10ClN3SMolecular Weight: 227.713800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVFGXXFFKPARFN-UHFFFAOYSA-N

• 2-Hydrazinocarbonyl-N-phenyl-acetamide
IUPAC Name: 3-hydrazinyl-3-oxo-N-phenylpropanamide

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRTJPRJDAUGFHG-UHFFFAOYSA-N

• 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzoic acid
IUPAC Name: 2-hydroxy-5-[3-(trifluoromethyl)phenyl]benzoic acid

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCDYVHGVQMIZSJ-UHFFFAOYSA-N


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