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CHEMICAL products beginning with : N
21901 to 21950 of 78695 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 [439] 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-ethoxypropyl)hydrazinecarbothioamide (3 suppliers)
N-(3-Ethoxypropyl)piperidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-14-5
Synonyms: N-(3-Ethoxypropyl)-2-piperidinecarboxamide hydrochloride, N-(3-ethoxypropyl)piperidine-2-carboxamide hydrochloride, N-(3-Ethoxypropyl)-2-piperidinecarboxamidehydrochloride, CTK6G3758, 2855AD, AKOS015846673, AK-66423

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDPSVTKEIYWZRK-UHFFFAOYSA-N

1236261-14-5
N-(3-Ethoxypropyl)piperidine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220038-16-3
Synonyms: N-(3-ethoxypropyl)piperidine-3-carboxamide hydrochloride, N-(3-Ethoxypropyl)-3-piperidinecarboxamide hydrochloride, N-(3-Ethoxypropyl)-3-piperidinecarboxamidehydrochloride, CTK6G3762, AKOS015846619, AK-66424, BG00316200

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRVQHCAHEDCYAD-UHFFFAOYSA-N

1220038-16-3
N-(3-ethoxypropyl)piperidine-4-carboxamide (1 supplier)
N-(3-Ethoxypropyl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220030-38-5
Synonyms: N-(3-ethoxypropyl)piperidine-4-carboxamide hydrochloride, N-(3-Ethoxypropyl)-4-piperidinecarboxamide hydrochloride, N-(3-Ethoxypropyl)-4-piperidinecarboxamidehydrochloride, CTK6G3767, AKOS015846618, AK-66425, BG00316201

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFOMJZKZJYXUSA-UHFFFAOYSA-N

1220030-38-5
N-(3-Ethoxypropyl)pyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236257-01-4
Synonyms: N-(3-Ethoxypropyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-ethoxypropyl)pyrrolidine-2-carboxamide hydrochloride, N-(3-Ethoxypropyl)-2-pyrrolidinecarboxamidehydrochloride, CTK6G3760, 2814AD, AKOS015846620, AK-66422, BG01535546

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZGXPVKHWDOGBO-UHFFFAOYSA-N

1236257-01-4
N-(3-ethyl-1-phenylindol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-1-phenylindol-2-yl)acetamide | CAS Registry Number: 138349-53-8
Synonyms: 2-Acetylamino-1-phenyl-3-ethylindole, BRN 5441871, Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-, N-(3-Ethyl-1-phenyl-1H-indol-2-yl)acetamide, AC1LBQQS, AGN-PC-0JSL2K, Oprea1_343946, CBDivE_009726, LS-9560, Acetamide, N-(3-ethyl-1-phenylindol-2-yl)-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZGIICWWFILHLY-UHFFFAOYSA-N

138349-53-8
N-(3-ethyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-94-2
N-(3-ethyl-2-(piperazin-1-yl)pentyl)-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-piperazin-1-ylpentyl)-N-propan-2-ylacetamide | CAS Registry Number: 1385051-07-9
Synonyms: DA-10898

Molecular Formula: C16H33N3OMolecular Weight: 283.452720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEEGWJKFOITBLG-UHFFFAOYSA-N

1385051-07-9
N-(3-ethyl-2-(piperazin-1-yl)pentyl)-N-isopropylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-piperazin-1-ylpentyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 1385051-88-6
Synonyms: DA-10897

Molecular Formula: C15H33N3O2SMolecular Weight: 319.506420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCGLSTMUVNWAGM-UHFFFAOYSA-N

1385051-88-6
N-(3-Ethyl-2-propylquinolin-4-yl)-2-(piperidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-2-propylquinolin-4-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 298203-42-6
Synonyms: N-(3-Ethyl-2-propyl-quinolin-4-yl)-2-piperidin-1-yl-acetamide, AC1LGBVJ, BAS 00371675, MolPort-001-927-851, ZINC333853, STK372866, AKOS000664023, MCULE-1267987585, ST50001709, N-(3-ethyl-2-propyl(4-quinolyl))-2-piperidylacetamide, N-(3-ethyl-2-propylquinolin-4-yl)-2-piperidin-1-ylacetamide, N-(3-ethyl-2-propylquinolin-4-yl)-2-(piperidin-1-yl)acetamide

Molecular Formula: C21H29N3OMolecular Weight: 339.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZQBQHZFLANGHH-UHFFFAOYSA-N

298203-42-6
N-(3-ethyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 51592-11-1
Synonyms: ACETAMIDE, N-(3-ETHYL-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUL

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNMKFHWJZWGHPP-UHFFFAOYSA-N

51592-11-1
N-(3-ethyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-07-6
Synonyms: ACETAMIDE, N-(3-ETHYL-4-METHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUG

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFJNGZYFIHNKEN-UHFFFAOYSA-N

52597-07-6
N-(3-ETHYL-6-NITRO-BENZOTHIAZOL-2-YLIDENE)BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-ethoxybenzamide | CAS Registry Number: 6284-10-2
Synonyms: NSC7167, AIDS166657, AIDS-166657, Benzamide, N,N-dibenzyl-O-ethoxy-, CID222019, NSC406400

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTZKTKWAMMTDN-UHFFFAOYSA-N

6284-10-2
N-(3-ETHYLBENZOTHIAZOL-2-YLIDENE)-2-HYDROXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-hydroxybenzamide | CAS Registry Number: 39083-99-3
Synonyms: NSC259668, CID318884

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQWLSJANMNBNH-UHFFFAOYSA-N

39083-99-3
N-(3-ETHYLBENZOYL)PROPYLENIMINE (3 suppliers)325770-35-2
N-(3-ethylphenyl)-1,3-benzothiazol-2-amine (5 suppliers)
N-(3-ETHYLPHENYL)-2-HYDROXYIMINO)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2E)-N-(3-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 34934-04-8
Synonyms: N-((3-ETHYLPHENYL)-2-HYDROXYIMINO)-ACETAMIDE, MolPort-039-033-144, FCH859065, AKOS006287196, FCH4158826, ACM34934048

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNXTUWASDHFBDP-YRNVUSSQSA-N

34934-04-8
N-(3-ethylphenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-methylbenzamide | CAS Registry Number: 58495-05-9
Synonyms: N-(3-Ethylphenyl)-2-methylbenzamide, AK-968/11840162, ZINC02734286, AC1M25P1, MolPort-001-489-271, ZINC2734286, STK422446, AKOS001074626, MCULE-3226606390, Benzamide, N-(3-ethylphenyl)-2-methyl-, ST50913640, N-(3-ethylphenyl)(2-methylphenyl)carboxamide, T5341161

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSHGANYFJXOXLQ-UHFFFAOYSA-N

58495-05-9
N-(3-ethylphenyl)-3-methyl-2-Butenamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3-methylbut-2-enamide | CAS Registry Number: 152456-64-9
Synonyms: SCHEMBL7865824

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOBDQIFOLWXDRL-UHFFFAOYSA-N

152456-64-9
N-(3-ethylphenyl)-3-oxoButanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3-oxobutanamide | CAS Registry Number: 152456-66-1
Synonyms: N-(3-ethylphenyl)-3-oxobutanamide, ZINC04499594, AC1MNR2E, SCHEMBL9308750, CTK6D1996, MolPort-002-328-949, BBL002829, STK378355, AKOS000166153, MCULE-1912824567, ST50449690, T9188

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGFRWYKGJKSFAC-UHFFFAOYSA-N

152456-66-1
N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1356677-43-4
Synonyms: MolPort-012-784-634, AKOS008146464, MCULE-6758549885, NE31275, EN300-93228

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMVOQSYHJNMIEO-UHFFFAOYSA-N

1356677-43-4
N-(3-Ethylphenyl)naphthalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)naphthalen-1-amine | CAS Registry Number: 95275-66-4
Synonyms: MolPort-035-686-664, AKOS022189824, AK150368, AJ-140560

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVRBHDHXFZAXSB-UHFFFAOYSA-N

95275-66-4
N-(3-ethynyl-4-methylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazoli Namine (5 suppliers)1346601-52-2
N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylimidazo[1,2-a]pyridin-8-yl)acetamide | CAS Registry Number: 943320-54-5

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDIQPUMXPNYQMO-UHFFFAOYSA-N

943320-54-5
N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;hydrochloride | CAS Registry Number: 1210610-07-3
Synonyms: DTXSID20678644, N-[3-Ethynyl(~13~C_6_)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine--hydrogen chloride (1/1)

Molecular Formula: C22H24ClN3O4Molecular Weight: 435.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTTBEUCJPZQMDZ-WQQMTWEQSA-N

1210610-07-3
N-(3-ethynylphenyl)-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 183321-64-4
Synonyms: SCHEMBL1507459, DOAMPDMHUHJVAU-UHFFFAOYSA-N, ZINC3826863, DA-43447

Molecular Formula: C16H10N4O2Molecular Weight: 290.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOAMPDMHUHJVAU-UHFFFAOYSA-N

183321-64-4
N-(3-Ethynylphenyl)-7-(2-methoxyethoxy)-6-nitroquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-6-nitroquinazolin-4-amine | CAS Registry Number: 1637255-37-8
Synonyms: SCHEMBL16212531, AKOS030625616, ZINC575624229, AX8341836

Molecular Formula: C19H16N4O4Molecular Weight: 364.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIRTWNOZSXWLGF-UHFFFAOYSA-N

1637255-37-8
N-(3-ethynylphenyl)-7-fluoro-6-nitroquinazolin-4-amine (1 supplier)1203904-19-1
N-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine | CAS Registry Number: 183321-60-0
Synonyms: (3-Ethynyl-phenyl)-(7-methoxy-6-nitro-quinazolin-4-yl)-amine, AGN-PC-022OV4, SCHEMBL1507680, DFMCIAKKWVZERJ-UHFFFAOYSA-N, 4-Quinazolinamine, N-(3-ethynylphenyl)-7-methoxy-6-nitro-, n-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine hydrochloride

Molecular Formula: C17H12N4O3Molecular Weight: 320.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFMCIAKKWVZERJ-UHFFFAOYSA-N

183321-60-0
N-(3-ethynylphenyl)-N'-(1,2,2-trichlorovinyl)urea (2 suppliers)
N-(3-Ethynylphenyl)acetamide (12 suppliers)
N-(3-Fluoranthyl)maleimide (10 suppliers)
Compound Structure IUPAC Name: 1-fluoranthen-3-ylpyrrole-2,5-dione | CAS Registry Number: 60354-76-9
Synonyms: N-(3-fluoroanthyl)maleimide, F3880_SIGMA, 46540_FLUKA, MolPort-003-933-875, MolPort-004-964-127, EINECS 262-197-1, CID108928, ZINC02584368, 1-(3-fluoranthenyl)-1h-pyrrole-5-dione, 1-(Fluoranthen-3-yl)-1H-pyrrole-2,5-dione, N-(3-FLUORANTHYL)MALEIMIDE [FAM], 1-(3-Fluaranthenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(3-fluoranthenyl)-, (AC-NLE4,ASP5,D-2-NAL7,LYS10)-CYCLO-A-*M, N-(3-FLUORANTHYL)MALEIMIDE, FOR FLUORESC ENCE, FAM

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUISHUGHCOJZCP-UHFFFAOYSA-N

60354-76-9
N-(3-Fluoro-1-(1H-pyrazol-3-yl)propyl)cyclopropanamine (1 supplier)1427010-64-7
N-(3-Fluoro-2-chloro-phenyl)-formamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-fluorophenyl)formamide | CAS Registry Number: 1070892-66-8
Synonyms: CTK4A5005, N-(2-Chloro-3-fluorophenyl)formamide, AG-L-60396, N-(3-Fluoro-2-chlorophenyl)-formamide, AK137421, KB-55719

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJAZOJLAEONSQS-UHFFFAOYSA-N

1070892-66-8
N-(3-Fluoro-2-methyl-6-nitrophenyl)acetamide (6 suppliers)
N-(3-fluoro-2-methylphenyl)(phenylcyclopentyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(3-fluoro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023559-76-3
Synonyms: N-(3-FLUORO-2-METHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1N5CJ6, MolPort-006-754-972, ZINC2512713, MFCD03839605, AKOS022168432, MS-10253, ST50952751, N-(3-fluoro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C19H20FNOMolecular Weight: 297.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLAXSMBNRZTLAN-UHFFFAOYSA-N

1023559-76-3
N-(3-Fluoro-2-methylphenyl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 322-33-8
Synonyms: N-(3-fluoro-2-methylphenyl)acetamide, ZINC01404067, AC1LSK5Y, SureCN863826, CTK1B9349, MolPort-002-883-646, SBB088081, AKOS005071436, AG-B-32561, MCULE-6292494508, RP10400, AK-69799, Acetamide, N-(3-fluoro-2-methylphenyl)-, 9R-0632

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRWDVKWDDZYKLW-UHFFFAOYSA-N

322-33-8
N-(3-fluoro-2-nitrophenyl)glycine ethyl ester (0 suppliers)55687-22-4
N-(3-Fluoro-2-nitrophenyl)piperidin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-fluoro-2-nitrophenyl)piperidin-1-amine | CAS Registry Number: 1549646-33-4
Synonyms: 6-Fluoro-2-(piperidin-1-ylamino)nitrobenzene, AKOS021347344, ZINC148267498

Molecular Formula: C11H14FN3O2Molecular Weight: 239.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOSLHLDVLDGKN-UHFFFAOYSA-N

1549646-33-4
N-(3-Fluoro-2-nitrophenyl)piperidin-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-2-nitrophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1233954-99-8
Synonyms: AKOS026671669, AK193277

Molecular Formula: C11H15ClFN3O2Molecular Weight: 275.708 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBCLHJPYXIKUGT-UHFFFAOYSA-N

1233954-99-8
N-(3-fluoro-2-pyrazinyl)cyclopropanecarboxamide (1 supplier)1206523-88-7
N-(3-fluoro-2-pyridinyl)Glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoropyridin-2-yl)amino]acetic acid | CAS Registry Number: 1355196-66-5
Synonyms: SCHEMBL15119425, AKOS023570326, Glycine, N-(3-fluoro-2-pyridinyl)-

Molecular Formula: C7H7FN2O2Molecular Weight: 170.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSOOYIMTRSEBIG-UHFFFAOYSA-N

1355196-66-5
N-(3-Fluoro-4-((7-(2-hydroxy-2-methylpropoxy)quinolin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide p-toluenesulfonate (5 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-[7-(2-hydroxy-2-methylpropoxy)quinolin-4-yl]oxyphenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1394820-77-9
Synonyms: N-(3-fluoro-4-((7-(2-hydroxy-2-methylpropoxy)quinolin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide p-toluenesulfonate, SCHEMBL12003816, NAUYISNCVNUUDK-UHFFFAOYSA-N, AKOS025405391, AK185095

Molecular Formula: C38H37FN4O8SMolecular Weight: 728.792 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NAUYISNCVNUUDK-UHFFFAOYSA-N

1394820-77-9
N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide (26 suppliers)
Compound Structure IUPAC Name: N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide | CAS Registry Number: 875337-44-3
Synonyms: MGCD-265, MGCD265, MGCD 265, MGCD265, MGCD-265, MGCD265, MGCD-265, n-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl)thieno(3,2-b)pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide, S1361_Selleck, cc-38, CHEMBL254760, BCPP000164, AKOS015904513, BCP9000924, CS-0188, RL05449, MGCD-265-Supplied by Selleck Chemicals, NCGC00346510-01, HY-10991, KB-55721, thieno[3,2-b]pyridine-based inhibitor, 10a, X7487

Molecular Formula: C26H20FN5O2S2Molecular Weight: 517.597703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFICVEHDQUKCEA-UHFFFAOYSA-N

875337-44-3
N-(3-Fluoro-4-(2-methoxypyridin-4-yl)benzyl)-6-(2-methylpyridin-4-yl)-2,7-phthyridin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[[3-fluoro-4-(2-methoxypyridin-4-yl)phenyl]methyl]-6-(2-methylpyridin-4-yl)-2,7-naphthyridin-1-amine | CAS Registry Number: 1951441-19-2
Synonyms: N-(3-Fluoro-4-(2-methoxypyridin-4-yl)benzyl)-6-(2-methylpyridin-4-yl)-2,7-naphthyridin-1-amine, AKOS027335061, ZINC261507313

Molecular Formula: C27H22FN5OMolecular Weight: 451.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HJLNXQHYCDXGBL-UHFFFAOYSA-N

1951441-19-2
N-(3-fluoro-4-(3-(methylsulfonamido)phenoxy)benzyl)-4-chloro-2-(cyclopropylmethoxy)nicotinamide (0 suppliers)
N-(3-fluoro-4-(3-nitrophenoxy)benzyl)-4-chloro-2-(cyclopropylmethoxy)nicotinamide (0 suppliers)
N-(3-fluoro-4-(7-methoxyquinolin-4-yloxy)phenyl)-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide (7 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 913376-84-8
Synonyms: N-{3-fluoro-4-[(7-methoxyquinolin-4-yl)oxy]phenyl}-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, N-(3-Fluoro-4-((7-methoxyquinolin-4-yl)oxy)phenyl)-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, Substituted Pyrazolone, 7, SCHEMBL199079, CHEMBL445799, BDBM24465, C31H29FN4O5, CHEBI:91386, SYN1143, ZINC43201708, NCGC00345848-01, HE412050, BRD-K29983336-001-01-2, 75H, N-(3-Fluoro-4-(7-methoxyquinolin-4-yloxy)phenyl)-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide

Molecular Formula: C31H29FN4O5Molecular Weight: 556.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UYMSIPINLJNNOU-UHFFFAOYSA-N

913376-84-8
N-(3-Fluoro-4-(trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1322200-87-2
Synonyms: N-[3-Fluoro-4-(trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, 4-{[3-Fluoro-4-(trifluoromethyl)benzyl]amino}piperidine dihydrochloride, ZX-AP009587, AKOS027386485, PC49491, KB-97443, 2-Fluoro-4-{[(piperidin-4-yl)amino]methyl}benzotrifluoride dihydrochloride, 3-Fluoro-N-(piperidin-4-yl)-4-(trifluoromethyl)benzylamine dihydrochloride

Molecular Formula: C13H18Cl2F4N2Molecular Weight: 349.195 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FNIYWIAELWYYBX-UHFFFAOYSA-N

1322200-87-2
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