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CHEMICAL products beginning with : N
44401 to 44450 of 85600 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 [889] 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-cyclopropanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1083326-71-9
Synonyms: SureCN789960, AK141903, N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide

Molecular Formula: C15H23BN2O5SMolecular Weight: 354.229520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRVLTKRJAJYXLT-UHFFFAOYSA-N

1083326-71-9
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-methanesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide | CAS Registry Number: 1083326-75-3
Synonyms: N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide, N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide, AGN-PC-0CZWHX, SureCN109782, AKOS016012119, AK123045, KB-258123

Molecular Formula: C13H21BN2O5SMolecular Weight: 328.192240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NLKPUGUGRJNIMU-UHFFFAOYSA-N

1083326-75-3
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide (7 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-(PIPERIDIN-1-YLSULFONYL)PHENYL]-2-THIOPHEN-3-YL-ACETAMIDE (5 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 (1 supplier)
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 (1 supplier)
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 (3 suppliers)
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-(PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (4 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 (2 suppliers)
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 (6 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 (6 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-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-nitrobenzamide (1 supplier)
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 (3 suppliers)
N-[2-METHYL-3-(METHYLDIPROPOXYSILYL)PROPYL]ETHYLENEDIAMINE (6 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 (1 supplier)
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 (1 supplier)
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-(2-nitrophenyl)sulfanylphenyl]acetamide (1 supplier)
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-(OXIRANYLMETHOXY)PHENYL]-N-(OXIRANYLMETHYL)OXIRANEMETHANAMINE (12 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-[(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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)263270-30-0
N-[2-methyl-5-(3-morpholinobenzamido)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (1 supplier)250680-34-3
N-[2-methyl-5-(3-morpholinobenzamido)phenyl]-4-benzyloxybenzamide (1 supplier)250681-56-2
N-[2-methyl-5-(4-methyl-1H-imidazol-5-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (1 supplier)
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 (1 supplier)
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 (3 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 (3 suppliers)
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 (5 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 (1 supplier)
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 (3 suppliers)
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
N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(1-tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-[1-(oxan-4-yl)pyrazol-4-yl]urea | CAS Registry Number: 2108968-71-2
Synonyms: MFCD29918613, ZINC575442454, AS-9672, 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-[1-(oxan-4-yl)-1H-pyrazol-4-yl]urea, N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(1-tetrahydro-2H-pyran-4-yl-1h-pyrazol-4-yl)urea

Molecular Formula: C16H18F3N5O2Molecular Weight: 369.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTZOGXWACOZFDM-UHFFFAOYSA-N

2108968-71-2
N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(3-pyrrolidin-1-ylphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-(3-pyrrolidin-1-ylphenyl)urea | CAS Registry Number: 1980064-08-1
Synonyms: 3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1-[3-(pyrrolidin-1-yl)phenyl]urea, MFCD28992246, ZINC258329371, AS-9046, PC300868

Molecular Formula: C18H19F3N4OMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMWVJJWYDREDEB-UHFFFAOYSA-N

1980064-08-1
N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(tetrahydrofuran-2-ylmethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-(oxolan-2-ylmethyl)urea | CAS Registry Number: 1858240-24-0
Synonyms: MFCD28954652, AS-9821, PC300856

Molecular Formula: C13H16F3N3O2Molecular Weight: 303.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WBFQPBLRYPNIKW-UHFFFAOYSA-N

1858240-24-0
N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-pyridin-3-ylurea (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-pyridin-3-ylurea | CAS Registry Number: 2108876-29-3
Synonyms: MFCD29918614, ZINC575442393, AS-9674, 3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1-(pyridin-3-yl)urea

Molecular Formula: C13H11F3N4OMolecular Weight: 296.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPYZJOQBFXDNGW-UHFFFAOYSA-N

2108876-29-3
N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]morpholine-4-carboxamide | CAS Registry Number: 2197063-30-0
Synonyms: N-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]morpholine-4-carboxamide, MFCD30481167, ZINC334170159, AS-9532

Molecular Formula: C12H14F3N3O2Molecular Weight: 289.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVDFMUKMQVIRCI-UHFFFAOYSA-N

2197063-30-0
N-[2-Nitro-2-(phenylsulfonyl)vinyl]-3-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 321433-84-5
Synonyms: N-[2-nitro-2-(phenylsulfonyl)vinyl]-3-(trifluoromethyl)aniline, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-(trifluoromethyl)aniline, AC1NV6NS, HMS571E05, AKOS005082574, ZINC100472702, 1K-039

Molecular Formula: C15H11F3N2O4SMolecular Weight: 372.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OQLWEJHGIWLRIL-GXDHUFHOSA-N

321433-84-5
N-[2-Nitro-2-(phenylsulfonyl)vinyl]-4-(trifluoromethyl)aniline (1 supplier)338397-54-9
N-[2-Nitro-2-(phenylsulfonyl)vinyl]-4-phenoxyaniline (1 supplier)321434-01-9
N-[2-NITRO-3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 387-19-9
Synonyms: NSC10352, MolPort-004-824-390, CID223112, ZINC04416638

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.158690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMONGJWFZBCRS-UHFFFAOYSA-N

387-19-9
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