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CHEMICAL products beginning with : N
68951 to 69000 of 132075 results  Page: << Previous 50 Results [1380] 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1257553-92-6
Synonyms: N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, SCHEMBL3513930, SNUPHICHJYQGSX-UHFFFAOYSA-N, RL01227, N-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-acetamide

Molecular Formula: C14H21BN2O4Molecular Weight: 292.138540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNUPHICHJYQGSX-UHFFFAOYSA-N

1257553-92-6
N-[2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]CYCLOPROPANESULFONAMIDE (0 suppliers)
N-[2-Methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 1241022-75-2
Synonyms: N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide, ZINC58024433, AKOS034667698, MCULE-1877252481, EN300-246477, Z898882802

Molecular Formula: C25H33N3O4Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGJPWYMVTIKZLP-UHFFFAOYSA-N

1241022-75-2
N-[2-METHOXY-5-(PIPERIDIN-1-YLSULFONYL)PHENYL]-2-THIOPHEN-3-YL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrabenzylhydrazine | CAS Registry Number: 5416-62-6
Synonyms: NSC6850, CID221790

Molecular Formula: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVCGQMXYPYALTL-UHFFFAOYSA-N

5416-62-6
N-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]formamide | CAS Registry Number: 1462951-64-9
Synonyms: SCHEMBL17580582, DA-44238

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXDZVVYDZQNFHT-UHFFFAOYSA-N

1462951-64-9
N-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-50-3
Synonyms: SCHEMBL17580595, ZINC616220704, DA-44249

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NELXPMSWFMHPLE-UHFFFAOYSA-N

1462951-50-3
N-[2-Methyl-1-(1-methylethyl)butylidene]methanamine (1 supplier)
Compound Structure IUPAC Name: N,2,4-trimethylhexan-3-imine | CAS Registry Number: 54699-50-2
Synonyms: AC1LBHH0, N,2,4-trimethylhexan-3-imine, Methanamine, N-[2-methyl-1-(1-methylethyl)butylidene]-, SCHEMBL15043907, CTK8J1841, JOGZEZCTPLUKAL-MDZDMXLPSA-N, N-[(E)-1-Isopropyl-2-methylbutylidene]methanamine #

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOGZEZCTPLUKAL-UHFFFAOYSA-N

54699-50-2
N-[2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)propyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(2H-tetrazol-5-yl)propyl]benzamide | CAS Registry Number: 1315368-47-8
Synonyms: AKOS033131388, MCULE-8515171904, NE36295, EN300-80125, Z1171512593

Molecular Formula: C12H15N5OMolecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOOWKGMZVBVLTH-UHFFFAOYSA-N

1315368-47-8
N-[2-METHYL-1-(4-METHYLPHENYL)PROPAN-2-YL]FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(4-methylphenyl)propan-2-yl]formamide | CAS Registry Number: 1797878-26-2
Synonyms: N-[2-methyl-1-(4-methylphenyl)propan-2-yl]formamide, AKOS016365262, NS-01806

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCCHCBRHIBCQEP-UHFFFAOYSA-N

1797878-26-2
N-[2-Methyl-1-(5-methyl-4H-1,2,4-triazol-3-yl)propyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)propyl]benzamide | CAS Registry Number: 1334147-52-2
Synonyms: N-[2-methyl-1-(5-methyl-4H-1,2,4-triazol-3-yl)propyl]benzamide, AKOS033192548, MCULE-4230136860, EN300-81915, Z1250760826

Molecular Formula: C14H18N4OMolecular Weight: 258.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEIHUANQBQSBAZ-UHFFFAOYSA-N

1334147-52-2
N-[2-METHYL-1-(PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 102129-05-5
Synonyms: BRN 0424145, CID3041467, LS-124195, 5-22-08-00390 (Beilstein Handbook Reference), trans-N-(1,1-Dimethyl-2-piperidinoethyl)-N-2-pyridylpropionamide, Propionamide, N-(1,1-dimethyl-2-piperidinoethyl)-N-2-pyridyl-, (E)-

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUZCZTWVXHCLBE-UHFFFAOYSA-N

102129-05-5
N-[2-Methyl-1-[(1R,7a?)-octahydro-3a?-methyl-7-methylene-1H-inden-1?-yl]-1-propenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(1R,3aR,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methylprop-1-enyl]formamide | CAS Registry Number: 62078-09-5
Synonyms: Axamide-4

Molecular Formula: C16H25NOMolecular Weight: 247.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNVRTDPAIPTZEL-IJEWVQPXSA-N

62078-09-5
N-[2-METHYL-1-[(METHYLAMINO)CARBONYL]PROPYL]-L-TRYPTOPHAN METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]propanoate | CAS Registry Number: 182552-10-9
Synonyms: CTK4D8222, AG-E-32376, L-Tryptophan,N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester, L-Tryptophan, N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester (9CI)

Molecular Formula: C18H25N3O3Molecular Weight: 331.409400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSMZBJYIJROLFF-VYRBHSGPSA-N

182552-10-9
N-[2-METHYL-1-[(METHYLAMINO)CARBONYL]PROPYL]-L-TYROSINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]propanoate | CAS Registry Number: 182552-09-6
Synonyms: CTK4D8221, AG-E-32375, L-Tyrosine,N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester, L-Tyrosine, N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester (9CI)

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SYKGCELPQXIZHH-LSLKUGRBSA-N

182552-09-6
N-[2-Methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-4-nitrobenzamide | CAS Registry Number: 882747-84-4
Synonyms: N-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-4-nitrobenzenecarboxamide, N-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-4-nitrobenzamide, ZINC8873058, AKOS005100121, MCULE-5377773854, 7M-779, N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-4-nitrobenzamide

Molecular Formula: C19H19F3N2O3SMolecular Weight: 412.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIWNXVJAHXZBSI-UHFFFAOYSA-N

882747-84-4
N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-nitrobenzamide | CAS Registry Number: 5754-93-8
Synonyms: BAS 00649683, Oprea1_532331, Oprea1_755428, STOCK2S-54242, MolPort-000-704-768, ZINC885928, STK837772, ZINC00885928, AKOS000516749, MCULE-1075533506, AB00095869-01, N-(2-Methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-4-nitro-benzamide

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXHDBZCOPXCCBY-UHFFFAOYSA-N

5754-93-8
N-[2-Methyl-3-(5-methyl-benzooxazol-2-yl)phenyl]-3-nitrobenzamide (0 suppliers)
N-[2-METHYL-3-(METHYLDIPROPOXYSILYL)PROPYL]ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[2-methyl-3-[methyl(dipropoxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 80190-61-0
Synonyms: EINECS 279-415-6, CID3018912, N-(2-Methyl-3-(methyldipropoxysilyl)propyl)ethylenediamine

Molecular Formula: C13H32N2O2SiMolecular Weight: 276.490880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QALDTJGTUWSKPP-UHFFFAOYSA-N

80190-61-0
N-[2-methyl-3-(morpholin-4-ylmethyl)-5-phenylpyrrolyl]-4-pyridylcarboxamide (0 suppliers)676266-39-0
N-[2-Methyl-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 2197063-25-3
Synonyms: MFCD31380627, AS-9755, N-[2-methyl-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzene-1-sulfonamide

Molecular Formula: C15H11F6NO3SMolecular Weight: 399.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VJXNOQBHTCPQJF-UHFFFAOYSA-N

2197063-25-3
N-[2-methyl-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-98-6
N-[2-Methyl-3-(trifluoromethyl)phenyl]-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-3-(trifluoromethyl)phenyl]-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 2197055-55-1
Synonyms: MFCD30481166, ZINC602993656, AS-9531, 1-[2-methyl-3-(trifluoromethyl)phenyl]-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea

Molecular Formula: C16H13F6N3OMolecular Weight: 377.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RHDSXEVDLNDFJB-UHFFFAOYSA-N

2197055-55-1
N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide (1 supplier)1083158-66-0
N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 5930-37-0
Synonyms: AC1MEED4, CBMicro_037924, Oprea1_594218, BIM-0037856.P001

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGAYZZJNWNGSPN-UHFFFAOYSA-N

5930-37-0
N-[2-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 2246761-65-7
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide, AKOS037644832, AS-55391, D93733, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide

Molecular Formula: C15H24BNO4SMolecular Weight: 325.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJMIFHPYKYPITJ-UHFFFAOYSA-N

2246761-65-7
N-[2-METHYL-4-(OXIRANYLMETHOXY)PHENYL]-N-(OXIRANYLMETHYL)OXIRANEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 110656-67-2
Synonyms: 2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline, 2-Oxiranemethanamine,N-[2-methyl-4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-, ACMC-20a1hb, AGN-PC-01WKA7, CTK4A7001, ANW-52845, AKOS015999944, AG-D-28283, AK-94412, KB-231460, Oxiranemethanamine,N-[2-methyl-4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)- (9CI);m-Methyl-p-(N,N-diglycidylamino)phenyl glycidyl ether

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWRZKNMUSBNOOD-UHFFFAOYSA-N

110656-67-2
N-[2-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 2246751-85-7
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, AKOS037647477, AS-73790, D93734

Molecular Formula: C16H24BNO4SMolecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUBWCJCHTVDIMT-UHFFFAOYSA-N

2246751-85-7
N-[2-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 2246585-68-0
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, AKOS037647129, AS-72487, D93725, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Molecular Formula: C16H24BNO3Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEREQHUKAPHBK-UHFFFAOYSA-N

2246585-68-0
N-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide (1 supplier)496875-76-4
N-[2-METHYL-4-[3-METHYL-4-(THIOPHENE-2-CARBONYLAMINO)PHENYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-[3-methyl-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 5636-22-6
Synonyms: CBMicro_049254, Ambcb5636226, Oprea1_099619, Oprea1_486671, ARONIS020241, MolPort-001-621-233, STK073950, ZINC00668136, CID1008510, BIM-0049101.P001, AN-329/06218045, N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)dithiophene-2-carboxamide, N-{3,3'-dimethyl-4'-[(2-thienylcarbonyl)amino][1,1'-biphenyl]-4-yl}-2-thiophenecarboxamide

Molecular Formula: C24H20N2O2S2Molecular Weight: 432.557800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVZRJRKWOQPGII-UHFFFAOYSA-N

5636-22-6
N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 5838-30-2
Synonyms: BAS 00694149, AC1LLNO5, AC1Q2LTX, Oprea1_040628, Oprea1_392128, STOCK1S-55201, MolPort-001-825-992, ZINC805618, STK375076, ZINC00805618, AKOS005447541, MCULE-9973076980, EU-0070970, ST50940548, AB00098739-01, N-(2-methyl-5-(1,3-oxazolo[4,5-b]pyridin-2-yl)phenyl)naphthylcarboxamide, N-(2-methyl-5-{pyrido[2,3-d][1,3]oxazol-2-yl}phenyl)naphthalene-1-carboxamide

Molecular Formula: C24H17N3O2Molecular Weight: 379.410680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INLDPBQURJDSGM-UHFFFAOYSA-N

5838-30-2
N-[2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-90-9
Synonyms: CHEMBL2059870, BDBM50388712

Molecular Formula: C26H26N4O2Molecular Weight: 426.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBHODUNGGJKTHR-UHFFFAOYSA-N

1126365-90-9
N-[2-methyl-5-(1-methyl-1H-imidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-5-(1-methylimidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-66-9
Synonyms: CHEMBL2059866, BDBM50388708

Molecular Formula: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIZZQZANQFYVIQ-UHFFFAOYSA-N

1126365-66-9
N-[2-methyl-5-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-50-1
Synonyms: CHEMBL2059861, SCHEMBL2351834, BDBM50388720

Molecular Formula: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLQZACBCJBUTDN-UHFFFAOYSA-N

1126365-50-1
N-[2-methyl-5-(1-morpholin-4-ylethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(1-morpholin-4-ylethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-83-3
Synonyms: SCHEMBL4137672

Molecular Formula: C34H33N5O2Molecular Weight: 543.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTYIXENBFITJDP-UHFFFAOYSA-N

1059733-83-3
N-[2-methyl-5-(2-morpholinopyrid-4-ylcarbonylamino)phenyl]-3-chloro-2-nitrobenzamide (0 suppliers)263270-30-0
N-[2-methyl-5-(3-morpholinobenzamido)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)250680-34-3
N-[2-methyl-5-(3-morpholinobenzamido)phenyl]-4-benzyloxybenzamide (0 suppliers)250681-56-2
N-[2-METHYL-5-(3-OXO-BUTYRYLAMINO)-PHENYL]-3-OXO-BUTYRAMIDE (0 suppliers)
N-[2-methyl-5-(4-methyl-1H-imidazol-5-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(5-methyl-1H-imidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-78-3
Synonyms: CHEMBL2059868, BDBM50388710

Molecular Formula: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEBMPRYNVSZEAK-UHFFFAOYSA-N

1126365-78-3
N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5836-30-6
Synonyms: AK-778/11967011, ZINC00989715, AC1LO7JS, Oprea1_522674, MolPort-001-559-607, ZINC989715, STK224006, AKOS003302590, MCULE-3569393035

Molecular Formula: C23H20N2O2Molecular Weight: 356.417100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGNHTYWAHLZFPF-UHFFFAOYSA-N

5836-30-6
N-[2-METHYL-5-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide | CAS Registry Number: 5841-09-8
Synonyms: CBMicro_035103, Oprea1_066961, MLS000122656, STOCK3S-01838, MolPort-001-993-654, ZINC00118164, CID718615, STK015292, BAS 03717906, SMR000120069, BIM-0035047.P001, N-(2-Methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-butyramide, N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSFSZRNZJAHUMO-UHFFFAOYSA-N

5841-09-8
N-[2-METHYL-5-(9-OXA-2,7-DIAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-8-YL)PHENYL]-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 6085-22-9
Synonyms: CBMicro_045049, Ambcb6085229, Oprea1_787534, ZINC05740485, CID4078228, BIM-0044853.P001, EU-0006591

Molecular Formula: C25H19N3O3Molecular Weight: 409.436660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHEVKCOIODIYNJ-UHFFFAOYSA-N

6085-22-9
N-[2-methyl-5-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide | CAS Registry Number: 84330-05-2
Synonyms: MLS003115768, ST056021, NSC302966, AC1L70PE, Oprea1_771516, CTK3E8323, ZINC00039330, MCULE-5685141273, NSC-302966, SMR001488404, N-[2-methyl-5-(morpholin-4-ylcarbonylamino)phenyl]morpholin-4-ylcarboxamide, N-[4-methyl-3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide

Molecular Formula: C17H24N4O4Molecular Weight: 348.396860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIPAFZVKONSNSX-UHFFFAOYSA-N

84330-05-2
N-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]-N-TERT-BUTYL-HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-[2-methyl-5-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 65754-13-4
Synonyms: NSC300915, CID327163

Molecular Formula: C12H16F3NOMolecular Weight: 247.256750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYWQHQRRMWGTNS-UHFFFAOYSA-N

65754-13-4
N-[2-methyl-5-[5-(morpholin-4-ylmethyl)1,3-thiazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-48-7
Synonyms: CHEMBL2059872, SCHEMBL3694991, BDBM50388713, n-[2-methyl-5-[5-(morpholin-4-ylmethyl)1,3-thiazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Molecular Formula: C28H28N4O3SMolecular Weight: 500.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPCRNQDPAAFAKL-UHFFFAOYSA-N

1126365-48-7
N-[2-methyl-5-phenyl-3-(1,4-thiazaperhydroin-4-ylmethyl)pyrrolyl]-4-pyridyl-carboxamide (0 suppliers)676266-40-3
N-[2-methyl-5-phenyl-3-(piperidylmethyl)pyrrolyl]-4-pyridylcarboxamide (0 suppliers)676266-37-8
N-[2-methyl-5-phenyl-3-(pyrrolidinylmethyl)pyrrolyl]-4-pyridylcarboxamide (0 suppliers)676266-38-9
n-[2-methyl-6-(thiophen-2-yl)pyrimidin-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-6-thiophen-2-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 92289-58-2
Synonyms: NSC84015, AC1L5V7O, NSC-84015, HE416201, N-(2-methyl-6-thiophen-2-ylpyrimidin-4-yl)acetamide, N-(2-methyl-6-thiophen-2-yl-pyrimidin-4-yl)-acetamide, N-[2-METHYL-6-(THIOPHEN-2-YL)PYRIMIDIN-4-YL]ACETAMIDE

Molecular Formula: C11H11N3OSMolecular Weight: 233.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPSPPSMWNVDXTP-UHFFFAOYSA-N

92289-58-2
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