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CHEMICAL products beginning with : N
23951 to 24000 of 93548 results  Page: << Previous 50 Results [480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1228665-70-0
Synonyms: N-(3-(3-(TERT-BUTYLDIMETHYLSILYLOXY)PROPYL)-PYRIDIN-2-YL)PIVALAMIDE, AC1Q1LQ6, CTK7F3850, MolPort-008-153-982, AKOS015837778, AG-L-58011, N-(3-{3-[(tert-butyldimethylsilyl)oxy]propyl}pyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C19H34N2O2SiMolecular Weight: 350.570960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQUECVILKJYDX-UHFFFAOYSA-N

1228665-70-0
N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-aminooxetan-3-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1384264-62-3
Synonyms: N-[3-(3-AMINOOXETAN-3-YL)PHENYL]ACETAMIDE HYDROCHLORIDE, MFCD22573710, AKOS027329861, AK329952, N-(3-(3-AMINOOXETAN-3-YL)PHENYL)ACETAMIDE HCL

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAGHDLNPTSDLLE-UHFFFAOYSA-N

1384264-62-3
n-(3-(3-bromopyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-bromopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 950738-61-1
Synonyms: SCHEMBL4655778, PZFBDVNBUUKRQE-UHFFFAOYSA-N, N-[3-(3-Bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide, n-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethylbenzamide

Molecular Formula: C20H12BrF3N4OMolecular Weight: 461.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZFBDVNBUUKRQE-UHFFFAOYSA-N

950738-61-1
N-(3-(3-bromopyridin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-bromopyridin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1349184-87-7
Synonyms: SCHEMBL2634303, SCHEMBL9985057, SCHEMBL12030240, JZBOGRSSLBVDNJ-UHFFFAOYSA-N, 2-Benzothiazolamine, N-[3-[(3-bromo-2-pyridinyl)oxy]cyclobutyl]-, N-(3-((3-bromopyridin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[cis-3-[(3-bromo-2-pyridinyl)oxy]cyclobutyl]-, 1349184-92-4

Molecular Formula: C16H14BrN3OSMolecular Weight: 376.270860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZBOGRSSLBVDNJ-UHFFFAOYSA-N

1349184-87-7
N-(3-(3-Chlorophenoxy)-5-nitrophenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide | CAS Registry Number: 321142-91-0
Synonyms: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide, BAS 00318411, ChemDiv1_000875, AC1LY22Q, Oprea1_125038, Oprea1_261257, HMS589H17, MolPort-000-785-959, ZINC2209284, STK837028, AKOS000561490, MCULE-2570574393, EU-0035525, N-[3-(3-Chloro-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetam, N-[3-(3-Chloro-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetamide, N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide

Molecular Formula: C18H14ClN5O6Molecular Weight: 431.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALXWVRNGTPURSZ-UHFFFAOYSA-N

321142-91-0
N-(3-(3-chloropyrazin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chloropyrazin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1349184-53-7
Synonyms: SCHEMBL2634287, SCHEMBL2634289, SCHEMBL7694709, LRTBVGQPXMHXJE-UHFFFAOYSA-N, 2-Benzothiazolamine, N-[3-[(3-chloro-2-pyrazinyl)oxy]cyclobutyl]-, N-(3-((3-chloropyrazin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[cis-3-[(3-chloro-2-pyrazinyl)oxy]cyclobutyl]-, 1349184-50-4

Molecular Formula: C15H13ClN4OSMolecular Weight: 332.807920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRTBVGQPXMHXJE-UHFFFAOYSA-N

1349184-53-7
N-(3-(3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]acetamide | CAS Registry Number: 871700-25-3
Synonyms: SureCN1419112, KB-57245, KB-79032, N-{3-[3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino]-phenyl}-acetamide

Molecular Formula: C26H23FIN5O4Molecular Weight: 615.394793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUCVSBZRQBGJPT-UHFFFAOYSA-N

871700-25-3
N-(3-(3-ethoxy-N-MethylbenzaMido)-4-phenylbutyl)-1-Methyl-1H-pyrrole-2-carboxaMide (0 suppliers)1238071-80-1
N-(3-(3-ethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-ethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-41-3
Synonyms: SCHEMBL188400, ZINC113277785, n-(3-(3-ethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C22H19N5O5SMolecular Weight: 465.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VMYGQSPBYZPYPX-UHFFFAOYSA-N

1008304-41-3
N-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxy-2-methylanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-37-7
Synonyms: SCHEMBL188599, ZINC113278030, n-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C21H17N5O5SMolecular Weight: 451.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XAXWSIMEPCDROA-UHFFFAOYSA-N

1008304-37-7
N-(3-(3-HYDROXYPHENOXY)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxyphenoxy)phenyl]acetamide | CAS Registry Number: 896423-22-6
Synonyms: N-[3-(3-hydroxyphenoxy)phenyl]acetamide, SureCN3183886, CTK3E6300, AG-H-62644, N-[3-(3-oxidanylphenoxy)phenyl]ethanamide, Acetamide, N-[3-(3-hydroxyphenoxy)phenyl]-, A843268

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJEXVQMETIFKRU-UHFFFAOYSA-N

896423-22-6
N-(3-(3-hydroxyphenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)301228-68-2
N-(3-(3-HYdroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3-hydroxyprop-1-ynyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1346447-01-5
Synonyms: N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)-pyridin-2-yl)pivalamide, ZINC77011204, AKOS030237255, N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR, N-[3-(3-hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C14H15F3N2O2Molecular Weight: 300.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFIWOTOHYQKRLJ-UHFFFAOYSA-N

1346447-01-5
N-(3-(3-Hydroxyprop-1-yn-1-yl)pyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxyprop-1-ynyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1203499-45-9
Synonyms: N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide, N-[3-(3-hydroxyprop-1-yn-1-yl)pyridin-2-yl]-2,2-dimethylpropanamide, AC1Q1LQ1, CTK8A1011, 0915AD, MFCD13563042, ZINC39961285, AKOS015856478, AK-67035, AJ-101507, KB-298773, BG00939831, N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPGMOHGJJCWVEC-UHFFFAOYSA-N

1203499-45-9
N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide (4 suppliers)
N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)-pyridin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1346447-27-5
Synonyms: N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, MFCD20487130, ZINC77011208, N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR, N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MWXUREANVNEDGX-UHFFFAOYSA-N

1346447-27-5
N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide (6 suppliers)
N-(3-(3-INDOLYL)PROPYL)ISONICOTINAMIDE HCL HYDRATE (1 supplier)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridine-4-carboxamide chloride | CAS Registry Number: 72612-06-7
Synonyms: CID51661, LS-84813, N-(3-(3-Indolyl)propyl)isonicotinamide hydrochloride hydrate, ISONICOTINAMIDE, N-(3-(3-INDOLYL)PROPYL)-, HYDROCHLORIDE, HYDRATE

Molecular Formula: C17H17ClN3O-Molecular Weight: 314.789380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJKNHOIFKSWNLR-UHFFFAOYSA-M

72612-06-7
N-(3-(3-INDOLYL)PROPYL)NICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 72612-05-6
Synonyms: CID3055588, LS-96440, N-(3-(3-Indolyl)propyl)nicotinamide hydrochloride, Nicotinamide, N-(3-(3-indolyl)propyl)-, hydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AWTJNRUKFLCJTA-UHFFFAOYSA-N

72612-05-6
N-(3-(3-IODO-4-HYDROXYBENZYL)PROPIONYL)-1,2-DIPALMITOYLPHOSPHATIDYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 83016-61-9
Synonyms: I-PP-PE, CID196558, N-(3-(3-Iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine, N-(3-(3-Iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoylphosphatidylethanolamine, Hexadecanoic acid, 1-(3-hydroxy-10-(4-hydroxy-3-(iodo-125I)phenyl)-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula: C46H81INO10PMolecular Weight: 964.014425 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ULAWVFAWOXHDKD-XYELRUNASA-N

83016-61-9
N-(3-(3-isopropoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[3-(3-propan-2-yloxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-36-6
Synonyms: SCHEMBL189281, ZINC113279116, n-(3-(3-isopropoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C23H21N5O5SMolecular Weight: 479.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XPJLKNOITRUOGB-UHFFFAOYSA-N

1008304-36-6
N-(3-(3-methoxy-5-(trifluoromethyl)phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-[3-methoxy-5-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-26-4
Synonyms: SCHEMBL189958, ZINC113280315, n-(3-(3-methoxy-5-(trifluoromethyl)phenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C22H17F3N4O3SMolecular Weight: 474.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IIKQFZRBNPKMAF-UHFFFAOYSA-N

1008304-26-4
N-(3-(3-methoxy-5-nitrophenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)934527-94-3
N-(3-(3-methoxyphenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)934528-11-7
N-(3-(3-methoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (1 supplier)331723-61-6
N-(3-(3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)propyl)acetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]propyl]acetamide | CAS Registry Number: 1354724-87-0
Synonyms: ZINC211610336, KB-274694, n-(3-(3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)propyl)acetamide

Molecular Formula: C17H28BN3O3Molecular Weight: 333.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYBLCWGGFOGYNZ-UHFFFAOYSA-N

1354724-87-0
N-(3-(3-Morpholinoprop-1-yn-1-yl)phenyl)acetamide (1 supplier)
N-(3-(3-phenoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-25-3
Synonyms: SCHEMBL189160, n-(3-(3-phenoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C26H20N4O3SMolecular Weight: 468.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJACCJIZFNBKQO-UHFFFAOYSA-N

1008304-25-3
N-(3-(3-PIPERIDIN-1-YLMETHYLPHENOXY)PROPYL)-1-BROMO-9,9-ETHYLENEDIOXYPENTACYCLO(4.3.0.0(2,5).0(3,8).0(4,7)NONANE)-4-CARBOXAMIDE (4 suppliers)
Compound Structure Synonyms: PPPBE, CID177931, N-(3'-(3'-Piperidinomethylphenoxy)propyl)-1-bromo-9,9-ethylenedioxypentacyclo(4.3.0.0(2,5).0(3,8).0(4,7)nonane)-4-carboxamide

Molecular Formula: C27H33BrN2O4Molecular Weight: 529.465920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFXPVXIUMFFFED-UHFFFAOYSA-N

152191-69-0
N-(3-(3-PIPERIDIN-1-YLMETHYLPHENOXY)PROPYL)-4-PIPERIDIN-1-YLCARBONYLPENTACYCLO(4.2.0.0(2,5).0(3,8).0(4,7))OCTANE CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(piperidine-1-carbonyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cubane-1-carboxamide | CAS Registry Number: 152191-51-0
Synonyms: Ppppoc, CID192573, N-(3-(3-Piperidinomethylphenoxy)propyl)-4-piperidinocarbonylpentacyclo(4.2.0.0(2,5).0(3,8).0(4,7))octane carboxamide

Molecular Formula: C30H39N3O3Molecular Weight: 489.648960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKQDSIZGDGSXFG-UHFFFAOYSA-N

152191-51-0
N-(3-(3-Pyridyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)184174-05-8
N-(3-(3-pyridyl)phenyl)-2-amino-4-bromoaniline (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-N-(3-pyridin-3-ylphenyl)benzene-1,2-diamine | CAS Registry Number: 769160-06-7
Synonyms: SCHEMBL2654019, n-(3-(3-pyridyl)phenyl)-2-amino-4-bromoaniline

Molecular Formula: C17H14BrN3Molecular Weight: 340.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSQGSFYGHOPDAB-UHFFFAOYSA-N

769160-06-7
N-(3-(3-Pyridyl)phenyl)-2-nitro-4-(1-pyrrolyl)aniline (0 suppliers)184173-99-7
N-(3-(3-pyridyl)phenyl)-4-bromo-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-nitro-N-(3-pyridin-3-ylphenyl)aniline | CAS Registry Number: 769160-04-5
Synonyms: SCHEMBL2659734, n-(3-(3-pyridyl)phenyl)-4-bromo-2-nitroaniline

Molecular Formula: C17H12BrN3O2Molecular Weight: 370.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRENSYGFMFEPKU-UHFFFAOYSA-N

769160-04-5
N-(3-(3-pyridyl)phenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-pyridin-3-ylphenyl)formamide | CAS Registry Number: 769159-88-8
Synonyms: SCHEMBL2654544, n-(3-(3-pyridyl)phenyl)formamide

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMTXWNKJONOGT-UHFFFAOYSA-N

769159-88-8
N-(3-(4'-(2',6'-DIMETHYLHEPTYL)PHENYL)BUTANOYL)ETHANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,6-dimethylheptyl)phenyl]-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 121808-24-0
Synonyms: CID129506, E5050, E 5050, E-5050, N-(3-(4'-(2'',6''-Dimethylheptyl)phenyl)butanoyl)ethanolamine, Benzenepropanamide, 4-(2,6-dimethylheptyl)-N-(2-hydroxyethyl)-beta-methyl-

Molecular Formula: C21H35NO2Molecular Weight: 333.508100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRKIBXBMSGIQFP-UHFFFAOYSA-N

121808-24-0
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1192053-60-3
Synonyms: AKOS025296290, N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)ACRYLAMIDE

Molecular Formula: C16H19BF3NO3Molecular Weight: 341.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNYMCIMJRXZEAJ-UHFFFAOYSA-N

1192053-60-3
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1192054-34-4
Synonyms: N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE

Molecular Formula: C20H21BF3NO3Molecular Weight: 391.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQQFQBSFDVQYLC-UHFFFAOYSA-N

1192054-34-4
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1357387-24-6
Synonyms: N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIVALAMIDE, KM3791, MFCD18206639, AKOS026671218, ZINC169794035, AK192361, BG01085243, 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide, 2,2-dimethyl-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula: C17H24BF3N2O3Molecular Weight: 372.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPNRDPOPMKBCOR-UHFFFAOYSA-N

1357387-24-6
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-methyloctanamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]octanamide | CAS Registry Number: 876169-12-9
Synonyms: SCHEMBL4970396, ZINC204671055, DA-40977

Molecular Formula: C22H36BNO3Molecular Weight: 373.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOYYHCDFPRISQP-UHFFFAOYSA-N

876169-12-9
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanecarboxamide | CAS Registry Number: 919347-88-9
Synonyms: SCHEMBL553260, SVZVWAUJCUKOQU-UHFFFAOYSA-N, ZINC201582533, DA-40530, Cyclopropanecarboxylic acid 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylamide

Molecular Formula: C17H24BNO3Molecular Weight: 301.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVZVWAUJCUKOQU-UHFFFAOYSA-N

919347-88-9
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanesulfonamide | CAS Registry Number: 843646-66-2
Synonyms: SCHEMBL3093229, IILIUXDZJZWILP-UHFFFAOYSA-N, DA-02922, N-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-methanesulfonamide

Molecular Formula: C14H22BNO4SMolecular Weight: 311.204780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IILIUXDZJZWILP-UHFFFAOYSA-N

843646-66-2
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (4 suppliers)
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methacrylamide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide | CAS Registry Number: 1056904-42-7
Synonyms: SCHEMBL15013490, DA-15913

Molecular Formula: C16H22BNO3Molecular Weight: 287.161780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPEHAEGSSOCCQZ-UHFFFAOYSA-N

1056904-42-7
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1610521-45-3
Synonyms: ZINC404096216, DA-43818

Molecular Formula: C18H21BN2O3Molecular Weight: 324.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJULCRUIZBGNCX-UHFFFAOYSA-N

1610521-45-3
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 874299-01-1
Synonyms: CTK8B6910, MolPort-020-003-618, ANW-54798, AKOS016001241, AK-96228, KB-258135

Molecular Formula: C18H27BN2O3Molecular Weight: 330.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDEPAKFSPUQKCJ-UHFFFAOYSA-N

874299-01-1
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 1315571-00-6
Synonyms: SCHEMBL3264202, JZWCQJQERZDYII-UHFFFAOYSA-N, MolPort-030-086-525, AKOS024255634, AS-2939, DA-12399, N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZWCQJQERZDYII-UHFFFAOYSA-N

1315571-00-6
N-(3-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPYL)-3-METHYL-4-OXO-2-PHENYL-4H-1- BENZOPYRAN-8-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide | CAS Registry Number: 152735-23-4
Synonyms: UPIDOSIN, UNII-TXG28R7G4Y, CHEBI:133613, Rec 15-2739, Rec-15-2739, SB 216469-S, CID148842, L000508, 3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid {3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propyl}-amide, 4H-1-Benzopyran-8-carboxamide, N-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-3-methyl-4-oxo-2-phenyl-

Molecular Formula: C31H33N3O4Molecular Weight: 511.611420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUCNHKDCVVSJLG-UHFFFAOYSA-N

152735-23-4
N-(3-(4-(2-TOLYL)PIPERAZIN-1-YL)PROPYL)-4-BROMO-3,5-DIMETHYLPHENOXYACETAMIDE 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]acetamide dihydrochloride | CAS Registry Number: 86745-95-1
Synonyms: CID55535, LS-8324, N-(3-(4-(2-Tolyl)piperazino)propyl)-4-bromo-3,5-dimethylphenoxyacetamide dihydrochloride, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)acetamide 2HCl, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride

Molecular Formula: C24H34BrCl2N3O2Molecular Weight: 547.355660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JLBQAXCNOSDOLP-UHFFFAOYSA-N

86745-95-1
N-(3-(4-(3-(3-amino-2,2-dimethyl-3-oxopropanamido)propylamino)-5-bromopyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N'-[3-[[5-bromo-2-[3-(pyrrolidine-1-carbonylamino)anilino]pyrimidin-4-yl]amino]propyl]-2,2-dimethylpropanediamide | CAS Registry Number: 702676-93-5
Synonyms: 1z5m, CHEBI:668319, BX-320, CID657138, EN002623, LI8, N'-(3-((5-bromo-2-((3-(pyrrolidine-1-carboxamido)phenyl)amino)pyrimidin-4-yl)amino)propyl)-2,2-dimethylmalonamide, N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE

Molecular Formula: C23H31BrN8O3Molecular Weight: 547.448040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZNSULAZTNWFKEW-UHFFFAOYSA-N

702676-93-5
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