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CHEMICAL products beginning with : N
45951 to 46000 of 88163 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(1-tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)urea (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-(trifluoromethyl)aniline | CAS Registry Number: 338397-54-9
Synonyms: N-[2-nitro-2-(phenylsulfonyl)vinyl]-4-(trifluoromethyl)aniline, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-(trifluoromethyl)aniline, AC1NZMGI, HMS571E17, ZINC3128151, AKOS005084785, 2H-018

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

InChIKey: UDUHIQMXWYLLNY-GXDHUFHOSA-N

338397-54-9
N-[2-Nitro-2-(phenylsulfonyl)vinyl]-4-phenoxyaniline (0 suppliers)
Compound Structure IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline | CAS Registry Number: 321434-01-9
Synonyms: Bionet1_001129, AC1MY8R8, Oprea1_442041, KS-00001TL7, AKOS030244008, MCULE-5597135570, N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline

Molecular Formula: C20H16N2O5SMolecular Weight: 396.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMJRTHIULJPMNN-UHFFFAOYSA-N

321434-01-9
N-[2-NITRO-3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (6 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
N-[2-NITRO-3-[2-(5-NITROIMIDAZOL-1-YL)ETHYL]-2H-IMIDAZOL-1-YL]BUTANAMI DE (4 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroimidazol-1-yl)-N-[2-(5-nitroimidazol-1-yl)ethyl]butanamide | CAS Registry Number: 154094-95-8
Synonyms: NSC650907, CHEBI:310039, AIDS140077, AIDS-140077, CID373900, NCI60_017767, 2-Nitro-N-(2-(5-nitro-1H-imidazol-1-yl)ethyl)-1H-imidazole-1-butanamide, 4-(2-Nitro-imidazol-1-yl)-N-[2-(5-nitro-imidazol-1-yl)-ethyl]-butyramide, 4-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(5-(hydroxy(oxido)amino)-1H-imidazol-1-yl)ethyl)butanamide

Molecular Formula: C12H15N7O5Molecular Weight: 337.291400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPAXAMPOZYLHQR-UHFFFAOYSA-N

154094-95-8
N-[2-NITRO-3-[3-(2-NITROIMIDAZOL-1-YL)PROPYL]-2H-IMIDAZOL-1-YL]PROPANA MIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]propanamide | CAS Registry Number: 154094-88-9
Synonyms: NSC655550, CHEBI:309769, AIDS141145, AIDS-141145, CID375692, NCI60_019303, N-[3-(2-nitroimidazol-1H-yl)propyl]-3-(2-nitroimidazol-1H- yl)propanamide, {N-[3-(2-Nitroimidazol-1H-yl)propyl]-3-(2-nitroimidazol-1H-} yl)propanamide, 2-Nitro-N-(3-(2-nitro-1H-imidazol-1-yl)propyl)-1H-imidazole-1-propanamide, 3-(2-Nitro-imidazol-1-yl)-N-[3-(2-nitro-imidazol-1-yl)-propyl]-propionamide, 3-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(3-(2-(hydroxy(oxido)amino)-1H-imidazol-1-yl)propyl)propanamide

Molecular Formula: C12H15N7O5Molecular Weight: 337.291400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKWIUUWNGGRAKM-UHFFFAOYSA-N

154094-88-9
N-[2-Nitro-4-(pyrrolidin-1-ylcarbonyl)-phenyl]-beta-alanine (0 suppliers)
Compound Structure IUPAC Name: 3-[2-nitro-4-(pyrrolidine-1-carbonyl)anilino]propanoic acid | CAS Registry Number: 1242953-27-0
Synonyms: N-[2-Nitro-4-(pyrrolidin-1-ylcarbonyl)phenyl]-beta-alanine, ALBB-020440, ZX-AN036106, MFCD15732364, ZINC45796125, AKOS004911087, beta-alanine, N-[2-nitro-4-(1-pyrrolidinylcarbonyl)phenyl]-

Molecular Formula: C14H17N3O5Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHIHNBHPEMHHBZ-UHFFFAOYSA-N

1242953-27-0
N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-1,3-PROPANEDIAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 941591-09-9
Synonyms: N-[2-Nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine hydrochloride, CHEMBL3221744, ZX-CM016455, AKOS000424460, MCULE-3187972160, SR-01000531710, SR-01000531710-1

Molecular Formula: C10H13ClF3N3O2Molecular Weight: 299.678 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMXYQPVJYYZWLJ-UHFFFAOYSA-N

941591-09-9
N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 161605-61-4
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, ST052034, n1-(2-nitro-4-trifluoromethylphenyl)ethane-1,2-diamine, N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine hydrochloride, (2-aminoethyl)[2-nitro-4-(trifluoromethyl)phenyl]amine, ZERO/006274, AC1MBNBC, CBMicro_027887, SCHEMBL5704002, CTK7E8956, MolPort-000-157-674, BBL005298, SBB013992, STK025504, AKOS000286118, MCULE-1368302632, AB0218299, H2481, R4151, N*1*-(2-Nitro-4-trifluoromethyl-phenyl)-ethane-

Molecular Formula: C9H10F3N3O2Molecular Weight: 249.189810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKBIYCKAMFKCNV-UHFFFAOYSA-N

161605-61-4
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Morpholine (9 suppliers)
Compound Structure IUPAC Name: 4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 62054-72-2
Synonyms: 4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine, N-[2-Nitro-4-(trifluoromethyl)phenyl]morpholine, n-(2-nitro-4-(trifluoromethyl)phenyl)morpholine, ZINC04244903, AC1MCQHG, Maybridge1_000664, SureCN3485340, STOCK3S-48428, CTK5B4265, HMS543G04, MolPort-000-141-585, SBB026456, STK353384, AKOS005138477, AKOS015922482, AG-C-00981, AG-G-27258, MCULE-2505543496, RP06568, 4-(4-Morpholino)-3-nitrobenzotrifluoride

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UNDXPKDBFOOQFC-UHFFFAOYSA-N

62054-72-2
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperazine (9 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 58315-38-1
Synonyms: ZERO/006279, TOS-BB-0565, STK013417, CID2771407, EU-0004535, 1-(2-Nitro-4-trifluoromethylphenyl)-piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine hydrochloride

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOBUPGXTLFRIJD-UHFFFAOYSA-N

58315-38-1
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperidine (10 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1692-79-1
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine, ST50401755, 1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine, n-(2-nitro-4-(trifluoromethyl)phenyl)piperidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine, ZINC03997682, AC1MCQGA, Maybridge1_000620, SureCN1110533, CBDivE_014171, CTK4D3253, HMS543E04, MolPort-000-141-584, ANW-55557, CCG-41315, STK199237, AKOS000425556, AG-A-17114, AG-E-18613, MCULE-2553167210

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKCJWUWQXSPDEO-UHFFFAOYSA-N

1692-79-1
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Pyrrolidine (8 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 40832-82-4
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine, ST053369, [2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine, 1-(2-nitro-4-(trifluoromethyl)phenyl)pyrrolidine, n-(2-nitro-4-(trifluoromethyl)phenyl)pyrrolidine, ZINC04004799, AC1MCQGC, Maybridge1_000622, SureCN3485710, HMS543E06, MolPort-000-157-835, SBB102285, STK001648, AKOS000423965, AG-B-80758, AG-L-63791, MCULE-9587078478, KB-85391, 3-Nitro-4-(1-pyrrolidino)benzotrifluoride

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHQZHRWBRICNEH-UHFFFAOYSA-N

40832-82-4
N-[2-Nitro-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-nitrophenyl]methanesulfonamide | CAS Registry Number: 72738-98-8
Synonyms: BRN 0459354, 4'-(9-Acridinylamino)-2'-nitromethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-nitro-, AGN-PC-0LQYZM, AC1NUQ76, CHEMBL328703, LS-90182, N-[4-(acridin-9-ylamino)-2-nitrophenyl]methanesulfonamide, Methanesulfonamide, N-[4-(9-acridinylamino)-2-nitrophenyl]-

Molecular Formula: C20H16N4O4SMolecular Weight: 408.430440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEZRAMQEVJLJRP-UHFFFAOYSA-N

72738-98-8
N-[2-NITRO-5-(THIOPHENE-2-CARBONYLAMINO)PHENYL]THIOPHENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-nitro-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 5245-72-7
Synonyms: CBMicro_015233, Ambcb5245727, MolPort-001-485-714, ZINC04322422, STK448123, CID2837014, BIM-0015238.P001, N,N'-(4-nitrobenzene-1,3-diyl)dithiophene-2-carboxamide

Molecular Formula: C16H11N3O4S2Molecular Weight: 373.406240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBAOZJNAOZOBIL-UHFFFAOYSA-N

5245-72-7
N-[2-Nitro-5-(trifluoromethyl)phenyl]aminoacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-5-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 1699750-17-8
Synonyms: AKOS026673537, ZINC216699477, AK197320, BG00970584, {[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}ACETIC ACID

Molecular Formula: C9H7F3N2O4Molecular Weight: 264.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FLJQZHNYJYSJPI-UHFFFAOYSA-N

1699750-17-8
N-[2-Nitro-6-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]acetamide (0 suppliers)
N-[2-nitrophenylsulfonyl]-L-alanine (1 supplier)117139-96-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-3-piperidin-1-ylpropanamide (0 suppliers)850468-16-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-(phenyloxy)benzamide (0 suppliers)850467-77-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]biphenyl-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide | CAS Registry Number: 850467-66-2
Synonyms: N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide, SCHEMBL5652046, CHEMBL3717933, Compound 43 TAO Kinase inhibitor, CP 43, GS-9008

Molecular Formula: C25H24N2O2Molecular Weight: 384.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQKXOAJVNFOHNZ-UHFFFAOYSA-N

850467-66-2
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]naphthalene-2-carboxamide (0 suppliers)850467-67-3
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-3-carboxamide (0 suppliers)850467-71-9
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-6-carboxamide (0 suppliers)850468-08-5
N-[2-oxo-2-(1-piperazinyl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 1018557-40-8
Synonyms: N-(2-oxo-2-piperazin-1-ylethyl)acetamide, SCHEMBL10662926, AKOS009247324, DA-48350

Molecular Formula: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMORXAPMVRMGZ-UHFFFAOYSA-N

1018557-40-8
N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide | CAS Registry Number: 4969-43-1
Synonyms: n-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide(non-preferred name), NSC27913, AC1L5LUV, AC1Q5FEA, AGN-PC-0JO9HW, N-(anilinocarbamoylmethyl)benzamide, AR-1K3804, NSC-27913, N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (non-preferred name)

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKUJYQYQBCWKQD-UHFFFAOYSA-N

4969-43-1
N-[2-OXO-2-(2-THIOXO-3-THIAZOLIDINYL)ETHYL]BENZAMIDE (3 suppliers)80681-03-4
N-[2-Oxo-2-(4-piperidinylamino)ethyl]-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-oxo-2-(piperidin-4-ylamino)ethyl]carbamate | CAS Registry Number: 1013424-62-8
Synonyms: SCHEMBL4727534, ZINC82262257, N-(4-Piperidinyl)-2-(Boc-amino)acetamide, tert-Butyl N-(((4-piperidyl)carbamoyl)methyl)carbamate

Molecular Formula: C12H23N3O3Molecular Weight: 257.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFSTVTOBMWVLER-UHFFFAOYSA-N

1013424-62-8
N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-3-carboxamide (0 suppliers)850468-15-4
N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-6-carboxamide (0 suppliers)850468-14-3
N-[2-OXO-2-(PIPERIDIN-1-YL)-1-(THIAN-4-YLIDENE)ETHYL]FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-piperidin-1-yl-1-(thian-4-ylidene)ethyl]formamide | CAS Registry Number: 99506-18-0
Synonyms: CID188562, N-[2-oxo-2-(1-piperidyl)-1-(thian-4-ylidene)ethyl]formamide

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIMAHRXRGWATQ-UHFFFAOYSA-N

99506-18-0
N-[2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5860-47-9
Synonyms: AC1NQRII

Molecular Formula: C20H21N3O5Molecular Weight: 383.397840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCXKRNGSAPJKAF-UHFFFAOYSA-N

5860-47-9
N-[2-oxo-2-[2-[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide | CAS Registry Number: 76989-90-7
Synonyms: NSC337761, NSC-337761

Molecular Formula: C13H13N5O3Molecular Weight: 287.274020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SPOUWAIBXZALAG-YFHOEESVSA-N

76989-90-7
N-[2-Phenoxy-1-(2,2,2-trifluoroethylamino)ethylid ene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-PHENYL-1-(PHENYLCARBAMOYL)VINYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide | CAS Registry Number: 15440-38-7
Synonyms: ChemDiv3_001110, NSC126859, CID277828

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXJDVNZUISURMT-UHFFFAOYSA-N

15440-38-7
N-[2-PHENYLETHYLAMINO]BENZO-1,2,3-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2H-1,2,3-benzotriazin-1-amine | CAS Registry Number: 25465-47-8
Synonyms: CTK4F5845

Molecular Formula: C15H16N4Molecular Weight: 252.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBWUMADIOAVDNV-UHFFFAOYSA-N

25465-47-8
N-[2-Pyridyl]Acetamide (11 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylacetamide | CAS Registry Number: 5231-96-9
Synonyms: 2-Acetamidopyridine, 2-Acetylaminopyridine, N-2-Pyridylacetamide, Acetamide, N-2-pyridinyl-, N-2-Pyridinylacetamide, Acetamide, N-2-pyridyl-, Pyridine, 2-acetamido-, N-(2-Pyridinyl)acetamide, AIDS020447, Pyridine, 2-acetamido- (6CI,7CI), Acetamide, N-2-pyridyl- (8CI), AIDS-020447, NSC28291, BRN 0113841, ZINC00333928, AI3-17949, LS-10206, ST5437268, 5-22-08-00323 (Beilstein Handbook Reference), AH-283/32233018

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROKOTBWFZITJZ-UHFFFAOYSA-N

5231-96-9
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