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EDASA Scientific

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Contact: Andrea Altieri - Business Development
Web: http://www.EDASAscientific.com
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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

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

101 to 150 of 1594 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
• METHYL-5-PHENYL-NICOTONOATE
IUPAC Name: methyl 5-phenylpyridine-3-carboxylate | CAS Registry Number: 10177-13-6
Synonyms: methyl 5-phenylnicotinate, SureCN9008962, CTK8G4403, ZINC08700058, methyl 5-phenylpyridine-3-carboxylate, AKOS004118984, RL00095, AK132853, KB-54625, BB 0223892, 5-phenyl-3-pyridinecarboxylic acid methyl ester, 5-phenyl-pyridine-3-carboxylic acid methyl ester, A800448

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJXJQNNSSJBPBF-UHFFFAOYSA-N

• Methyl-piperidin-4-yl-amine
IUPAC Name: N-methylpiperidin-4-amine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHTGZDVYPCEHFQ-UHFFFAOYSA-N

• Morpholin-4-ylacetaldehyde
IUPAC Name: 2-morpholin-4-ylacetaldehyde

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKOPYUKQPCQGEM-UHFFFAOYSA-N

• MORPHOLINE-4-SULFONYL CHLORIDE
IUPAC Name: morpholine-4-sulfonyl chloride | CAS Registry Number: 1828-66-6
Synonyms: morpholine-4-sulfonyl chloride, MolPort-002-017-676, ALBB-005583, ZERO/009750, STK353622

Molecular Formula: C4H8ClNO3SMolecular Weight: 185.629220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXIBCCFSAMRWIC-UHFFFAOYSA-N

• N'-(1-Benzylpiperidin-4-ylidene)acetohydrazide
IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]acetamide

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVRHCAABQXSFHS-UHFFFAOYSA-N

• N'-Furan-2-ylmethyl-N,N-dimethyl-ethane-1,2-diamine
IUPAC Name: N-(furan-2-ylmethyl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSUKHKIOJCSGHL-UHFFFAOYSA-N

• N*,N*-dimethylformohydrazide
IUPAC Name: N-(dimethylamino)formamide

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALTGURJQVWBILJ-UHFFFAOYSA-N

• N,N-diethyl-4-nitrobenzene-1-sulfonamide
IUPAC Name: N,N-diethyl-4-nitrobenzenesulfonamide

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SONXVVRXIQJXIP-UHFFFAOYSA-N

• N,N-Diethyl-4-piperidinecarboxamide hydrochloride
IUPAC Name: N,N-diethylpiperidine-4-carboxamide;hydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTRZTWHLRLJRSE-UHFFFAOYSA-N

• N,N-dimethyl(piperidin-3-yl)methanamine
IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine | CAS Registry Number: 90203-05-7
Synonyms: N,N-Dimethyl-1-piperidin-3-ylmethanamine, ST50400811, dimethyl(3-piperidylmethyl)amine, N,N-dimethyl-1-(3-piperidinyl)methanamine, N,N-dimethyl-1-piperidin-3-yl-methanamine, 254905-65-2, AC1Q3WOZ, AGN-PC-00GIPP, SureCN1914232, CTK5G7507, MolPort-001-769-038, dimethyl(piperidin-3-ylmethyl)amine, SBB085432, AKOS000123482, AG-H-69502, MCULE-4564539644, 3-Piperidinemethanamine, N,N-dimethyl-, AK-36814, N,N-Dimethyl-(piperidin-3-yl)methanamine, N,N-dimethyl-N-(piperidin-3-ylmethyl)amine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOVQVKFKBHWTAA-UHFFFAOYSA-N

• N,N-DIMETHYL-1-PIPERIDIN-4-YLMETHANAMINE
IUPAC Name: N,N-dimethyl-1-piperidin-4-ylmethanamine | CAS Registry Number: 138022-00-1
Synonyms: N,N-Dimethyl-1-piperidin-4-ylmethanamine, dimethyl(piperidin-4-ylmethyl)amine, Dimethyl-piperidin-4-ylmethyl-amine, N,N-Dimethyl-1-(piperidin-4-yl)methanamine, ACMC-20a3ov, SureCN249558, AC1Q3WP0, Ambcb4103002, CTK0G9862, Dimethylpiperidin-4-ylmethylamine, 4-(Dimethylaminomethyl)piperidine, MolPort-001-769-037, ANW-55709, AKOS000123541, AG-C-72148, AM97537, MCULE-5853637806, AK-58809, KB-50111, N,N-Dimethyl-1-piperidin-4-ylmethylamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWQDHDJAIYSTRF-UHFFFAOYSA-N

• N,N-Dimethyl-4-piperidinecarboxamide hydrochloride
IUPAC Name: N,N-dimethylpiperidine-4-carboxamide;hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQEDPORECJZBIA-UHFFFAOYSA-N

• N,N-Dimethyl-N'-pyridin-3-ylmethyl-ethane-1,2-diamine
IUPAC Name: N',N'-dimethyl-N-(pyridin-3-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYGQVQONQGFXFY-UHFFFAOYSA-N

• N-(2,3-Dichloro-phenyl)-malonamic acid
IUPAC Name: 3-(2,3-dichloroanilino)-3-oxopropanoic acid

Molecular Formula: C9H7Cl2NO3Molecular Weight: 248.062780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZQOGOWPSSDQCX-UHFFFAOYSA-N

• N-(2,5-Dichloro-phenyl)-malonamic acid
IUPAC Name: 3-(2,5-dichloroanilino)-3-oxopropanoic acid

Molecular Formula: C9H7Cl2NO3Molecular Weight: 248.062780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYFHZLYMWVCVCJ-UHFFFAOYSA-N

• N-(2-AMINO-ETHYL)-PHTHALIMIDE
IUPAC Name: 2-(2-aminoethyl)isoindole-1,3-dione | CAS Registry Number: 71824-24-3
Synonyms: 2-(2-aminoethyl)-1H-isoindole-1,3(2H)-dione, 2-(2-aminoethyl)isoindole-1,3-dione, AG-G-82067, AC1LOZ5C, SureCN1309018, Oprea1_337184, CHEMBL2385930, CTK5D5120, STK273548, AKOS000154502, MCULE-6782007092, 2-(2-azanylethyl)isoindole-1,3-dione, KB-220702, BB 0218467, FT-0650304, 1H-Isoindole-1,3(2H)-dione,2-(2-aminoethyl)-, A837336, N-(2-Aminoethyl)phthalimide;2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione;2-(2-Aminoethyl)-2,3-dihydro-1H-isoindole-1,3-dione;

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FISUQCYYLJGIIU-UHFFFAOYSA-N

• N-(2-Chloropyridin-3-yl)acetamide
IUPAC Name: N-(2-chloropyridin-3-yl)acetamide

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZIDENWDCKKPW-UHFFFAOYSA-N

• N-(2-Ethoxyphenyl)-N-methylamine
IUPAC Name: 2-ethoxy-N-methylaniline

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZICUEWMURMNAS-UHFFFAOYSA-N

• N-(2-Ethyl-phenyl)-malonamic acid ethyl _x0001_ester
• N-(2-Fluoro-phenyl)-malonamic acid
IUPAC Name: 3-(2-fluoroanilino)-3-oxopropanoic acid

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKNFEJCGPIJXKT-UHFFFAOYSA-N

• N-(2-HYDRAZINO-2-OXOETHYL)-4-METHOXYBENZAMIDE
IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzamide

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OECXGADYLQTIOS-UHFFFAOYSA-N

• N-(2-Methoxy-phenyl)-malonamic acid
IUPAC Name: 3-(2-methoxyanilino)-3-oxopropanoic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAQSCQXXRMZCDK-UHFFFAOYSA-N

• N-(2-Methoxy-phenyl)-malonamic acid ethyl _x0001_ester
• N-(2-METHYL-1-OXOPROPYL)-GLYCINE
IUPAC Name: 2-(2-methylpropanoylamino)acetic acid | CAS Registry Number: 15926-18-8
Synonyms: Isobutyrylglycine, (isobutyrylamino)acetic acid, 2-Isobutyramidoacetic acid, N-(2-methylpropanoyl)glycine, CHEBI:70979, STK497932, isobutanoylglycine, N-isobutanoylglycine, (Isobutyrylamino)aceticacid, AC1Q1NZ2, CHEMBL2158191, CTK4D0017, HMDB00730, MolPort-003-739-435, BBL005293, Glycine,N-(2-methyl-1-oxopropyl)-, [(2-methylpropanoyl)amino]acetic acid, AKOS000100039, AG-A-06816, AG-E-08585

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCICDMMXFIELDF-UHFFFAOYSA-N

• N-(3,4-Dimethyl-phenyl)-malonamic acid
IUPAC Name: 3-(3,4-dimethylanilino)-3-oxopropanoic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLVRDLIKQVALMN-UHFFFAOYSA-N

• N-(3-Amino-4-fluorophenyl)acetamide
IUPAC Name: N-(3-amino-4-fluorophenyl)acetamide

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSZIKGBUIWSQSA-UHFFFAOYSA-N

• N-(3-AMINO-4-FLUOROPHENYL)ACETAMIDE 95%
IUPAC Name: N-(3-amino-4-fluorophenyl)acetamide | CAS Registry Number: 113596-04-6
Synonyms: N-(3-amino-4-fluorophenyl)acetamide, 3'-Amino-4'-fluoroacetanilide, STK498750, NSC403011, AC1Q4NWG, AC1L82NY, AC1Q1KO2, SureCN1240998, CTK4A8378, 5-(Acetylamino)-2-fluoroaniline, MolPort-001-772-559, SBB088172, ZINC01595336, AKOS000100023, AG-D-33508, MCULE-8979685160, NSC-403011, Acetamide, N-(3-amino-4-fluorophenyl)-, AK121048, KB-81704

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSZIKGBUIWSQSA-UHFFFAOYSA-N

• N-(3-Amino-4-fluorophenyl)propanamide
IUPAC Name: N-(3-amino-4-fluorophenyl)propanamide

Molecular Formula: C9H11FN2OMolecular Weight: 182.194843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWNAATHIGQAOBX-UHFFFAOYSA-N

• N-(3-Aminophenyl)-3-methylbenzamide
IUPAC Name: N-(3-aminophenyl)-3-methylbenzamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKCPUGSGOXBKBS-UHFFFAOYSA-N

• N-(3-AMINOPHENYL)-3-METHYLBENZAMIDE 95%
IUPAC Name: N-(3-aminophenyl)-3-methylbenzamide | CAS Registry Number: 585517-66-4
Synonyms: N-(3-aminophenyl)-3-methylbenzamide, STK259239, AC1NQYA8, Oprea1_218691, CTK5A8485, MolPort-000-183-535, BBL009525, ZINC05588200, AKOS000100053, AG-G-07243, MCULE-9539479431, AK118418, BB 0217167

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKCPUGSGOXBKBS-UHFFFAOYSA-N

• N-(4,5-dimethylthiophen-2-yl)acetamide
IUPAC Name: N-(4,5-dimethylthiophen-2-yl)acetamide

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPTWNJFKDSOTAR-UHFFFAOYSA-N

• N-(4-AMINO-2-METHYL-PHENYL)-2-PYRROLIDIN-1-YL-ACETAMIDE
IUPAC Name: N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 436090-52-7
Synonyms: N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide, N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide, BAS 05254109, AC1LH7OC, MLS001210707, CTK4I7545, MolPort-002-000-370, HMS2870E09, AKOS000135080, AG-F-54121, ASN 05254109, SMR000523232, BB 0241887, FT-0677255, I11-957, 1-Pyrrolidineacetamide,N-(4-amino-2-methylphenyl)-, N -(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-ac, N-(4-amino-2-methylphenyl)-2-(pyrrolidin-1-yl)acetamide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGMMOWLGEFIAAV-UHFFFAOYSA-N

• N-(4-Aminophenyl)octanamide
IUPAC Name: N-(4-aminophenyl)octanamide

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNAZVQNBRXUPOJ-UHFFFAOYSA-N

• N-(4-Fluorobenzyl)cyclopropanamine
IUPAC Name: N-[(4-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-46-9
Synonyms: Cyclopropyl-(4-fluoro-benzyl)-amine, N-Cyclopropyl-p-fluorobenzylamine, AC1LCARK, AC1Q4MFP, ACMC-209n4r, SureCN1239998, CTK5B5272, MolPort-000-938-925, HMS1750E22, Cyclopropyl-(4-fluorobenzyl)-amine, ANW-34249, STL354800, AKOS000264141, ALB-H01812940, AG-G-29817, MCULE-4326259562, AK-78441, AM101049, KB-49388, N-[(4-fluorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKNFXOCMGURJMK-UHFFFAOYSA-N

• N-(5-Amino-2-fluorophenyl)-2-methylpropanamide
IUPAC Name: N-(5-amino-2-fluorophenyl)-2-methylpropanamide

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVYCJIRHRUICEK-UHFFFAOYSA-N

• N-(5-AMINO-2-FLUOROPHENYL)-2-METHYLPROPANAMIDE 95%
IUPAC Name: N-(5-amino-2-fluorophenyl)-2-methylpropanamide | CAS Registry Number: 926259-44-1
Synonyms: N-(5-amino-2-fluorophenyl)-2-methylpropanamide, STK497933, AGN-PC-015TUR, CTK5H1520, MolPort-004-294-297, ZINC19093161, AKOS000100041, AG-H-79425, MCULE-1129521605, N-(5-Amino-2-fluorophenyl)isobutyramide, AK121263, BB 0217130

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVYCJIRHRUICEK-UHFFFAOYSA-N

• N-(5-Amino-2-fluorophenyl)acetamide
IUPAC Name: N-(5-amino-2-fluorophenyl)acetamide

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKJGIOJFOJSYLD-UHFFFAOYSA-N

• N-(5-Amino-2-methoxyphenyl)propanamide
IUPAC Name: N-(5-amino-2-methoxyphenyl)propanamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIADYJCEFAGKCG-UHFFFAOYSA-N

• N-(5-AMINO-2-METHOXYPHENYL)PROPANAMIDE 95%
IUPAC Name: N-(5-amino-2-methoxyphenyl)propanamide | CAS Registry Number: 169321-23-7
Synonyms: N-(5-amino-2-methoxyphenyl)propanamide, STK256828, SureCN2218098, AGN-PC-010A7H, CTK4D3266, MolPort-002-987-800, BBL008726, ZINC09264604, AKOS000100052, AG-E-18669, MCULE-5223429853, BB 0217166

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIADYJCEFAGKCG-UHFFFAOYSA-N

• N-(5-Amino-2-methylphenyl)-2-methylpropanamide
IUPAC Name: N-(5-amino-2-methylphenyl)-2-methylpropanamide

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMLBCIAIEZFZCF-UHFFFAOYSA-N

• N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE 95%
IUPAC Name: N-(5-amino-2-methylphenyl)-2-methylpropanamide | CAS Registry Number: 926212-85-3
Synonyms: N-(5-amino-2-methylphenyl)-2-methylpropanamide, STK498740, AGN-PC-015U8O, CTK5H1488, MolPort-004-294-719, ZINC08703449, AKOS000100036, AG-H-79382, MCULE-8770544023, N-(5-Amino-2-methylphenyl)isobutyramide, AK112552, BB 0217125

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMLBCIAIEZFZCF-UHFFFAOYSA-N

• N-(5-Amino-2-methylphenyl)-4-chlorobenzamide
IUPAC Name: N-(5-amino-2-methylphenyl)-4-chlorobenzamide

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBKJFSMEDCXZQO-UHFFFAOYSA-N

• N-(5-Amino-2-methylphenyl)-4-methylbenzamide
IUPAC Name: N-(5-amino-2-methylphenyl)-4-methylbenzamide

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLFFDGVUHIXZJR-UHFFFAOYSA-N

• N-(5-AMINO-2-METHYLPHENYL)-4-METHYLBENZAMIDE 95%
IUPAC Name: N-(5-amino-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 905810-25-5
Synonyms: N-(5-amino-2-methylphenyl)-4-methylbenzamide, STK256827, AGN-PC-010A7G, CTK5G8138, MolPort-002-987-799, ZINC09264600, AKOS000100058, AG-H-71690, MCULE-9499227862, BB 0217168

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLFFDGVUHIXZJR-UHFFFAOYSA-N

• N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-(morpholin_x0001_e-4-sulfonyl)-benzamide
• N-(5-Isobutyl-[1,3,4]thiadiazol-2-yl)-3-(morph_x0001_oline-4-sulfonyl)-benzamide
• N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-3-(morp_x0001_holine-4-sulfonyl)-benzamide
• N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolyla_x0001_mino-propionamide
• N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylam_x0001_ino-propionamide
• N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-p-tolylam_x0001_ino-propionamide

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