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CHEMICAL products beginning with : N
98551 to 98600 of 132065 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 [1972] 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-3-Azetidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methylazetidine-3-carboxamide | CAS Registry Number: 864350-86-7
Synonyms: SCHEMBL716529, N-methylazetidine-3-carboxamide, MolPort-020-263-789, ZINC19685988, AKOS014313088, MCULE-5774189315, DA-41080

Molecular Formula: C5H10N2OMolecular Weight: 114.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGXXCOXDQDQWHX-UHFFFAOYSA-N

864350-86-7
N-METHYL-3-AZETIDINEMETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-N-methylmethanamine | CAS Registry Number: 91196-81-5
Synonyms: 1-(Azetidin-3-yl)-N-methylmethanamine, AGN-PC-000XLJ, SureCN2265464, CTK5G9057, 3-Azetidinemethanamine, N-methyl-, AKOS006306322, AG-H-74140, RL05735, 1-(azetidin-3-yl)-N-methyl methanamine, AK129388, KB-09508

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUZHGFVEMQGCAW-UHFFFAOYSA-N

91196-81-5
N-Methyl-3-azetidinemethanamine Dihydrochloride (3 suppliers)2231676-40-5
N-METHYL-3-BROMO-2(1H)-QUINOLINONE (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-methylquinolin-2-one | CAS Registry Number: 941-91-3
Synonyms: AmbagaB145023, NSC108475, CID268315, ZINC02559918, N-Methyl-3-bromo-2(1H)-quinolinone, AC-14399

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSLMLEUYCWVPBN-UHFFFAOYSA-N

941-91-3
N-Methyl-3-bromoacetyl-2-thiophenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-N-methylthiophene-2-sulfonamide | CAS Registry Number: 138891-02-8
Synonyms: SCHEMBL7508269, n-methyl-3-bromoacetyl-2-thiophenesulfonamide, N-Methyl-3-(bromoacetyl)thiophene-2-sulfonamide

Molecular Formula: C7H8BrNO3S2Molecular Weight: 298.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUGWOVVGJNBFMK-UHFFFAOYSA-N

138891-02-8
N-METHYL-3-BROMOPHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 139261-88-4
Synonyms: N-Methyl-3-bromophenylsuccinimide, CID132226, 3-(3-Bromophenyl)-1-methyl-2,5-pyrrolidinedione

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEDAORKNVNNLMW-UHFFFAOYSA-N

139261-88-4
N-METHYL-3-BROMOPYRIDINIUM IODIDE (0 suppliers)
N-Methyl-3-carbomethoxy-4-piperidone hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-4-oxopiperidine-3-carboxylate chloride | CAS Registry Number: 13049-77-9
Synonyms: NSC82981

Molecular Formula: C8H13ClNO3-Molecular Weight: 206.646720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZHNOMMEHHXDTP-UHFFFAOYSA-M

13049-77-9
N-Methyl-3-Chloro Propylamine Hcl (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 97145-88-5
Synonyms: N-Methyl-3-chloropropylamine Hydrochloride, 3-(Methylamino)propyl Chloride Hydrochloride, 3-Chloro-N-methylpropan-1-amine hydrochloride, ACMC-209s87, CTK8B2782, MolPort-020-002-993, ANW-40853, AKOS015845779, AK112664, KB-235890, M1048, 3-chloro-N-methyl-1-propanamine hydrochloride, 3-chloro-N-methyl-propan-1-amine hydrochloride, 3-chloranyl-N-methyl-propan-1-amine hydrochloride, A845686

Molecular Formula: C4H11Cl2NMolecular Weight: 144.042840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SHBWHBGVZIDIQY-UHFFFAOYSA-N

97145-88-5
N-METHYL-3-CHLORO-3-PHENYL PROPYLAMINE HCL (0 suppliers)
N-Methyl-3-chloro-3-phenyl propylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 128036-32-8
Synonyms: AGN-PC-01NC2A, SureCN2074868, N-methyl-3-chloro-3-phenylpropylamine Hydrochloride, 3-chloro-N-methyl-3-phenylpropan-1-amine;hydrochloride, N-METHYL-3-CHLORO-3-PHENYL PROPYLAMINE HYDROCHLORIDE

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KGEIVDOFWACHOX-UHFFFAOYSA-N

128036-32-8
N-Methyl-3-chloro-3-phenylpropylamine hydrochloride (0 suppliers)
N-METHYL-3-CYANO-4-METHYL-6-HYDROXY-2-PYRIDONE, (N-METHYL CYANO PYRIDONE) (0 suppliers)
N-Methyl-3-cyano-6-hydroxy-4-methyl-2-pyridone (15 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,5-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 27074-03-9
Synonyms: EINECS 248-209-8, BRN 0474348, 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one, 1,2-Dihydro-1,4-dimethyl-6-hydroxy-2-oxonicotinonitrile, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-1,4-dimethyl-2-oxo-, Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-, Nicotinonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVEMMMAGDMWTFC-UHFFFAOYSA-N

27074-03-9
N-METHYL-3-CYCLOHEXYL-1,1,1-TRIFLUOROPROPAN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,1,1-trifluoro-N-methylpropan-2-amine | CAS Registry Number: 1368001-93-7
Synonyms: N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-amine

Molecular Formula: C10H18F3NMolecular Weight: 209.251830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUUMMANGLVIMRD-UHFFFAOYSA-N

1368001-93-7
N-Methyl-3-ethoxy-benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-N-methylethanamine | CAS Registry Number: 21581-46-4
Synonyms: SCHEMBL2911574, AKOS013648931

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNTAZCZMRASSPK-UHFFFAOYSA-N

21581-46-4
N-methyl-3-ethylformate-5-tertbutylpyrazole (0 suppliers)
N-METHYL-3-FLUOROBENZYLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 90389-40-5
Synonyms: 3-Fluoro-N-methylbenzylamine, 90389-84-7, N-Methyl-3-fluorobenzylamine, (3-Fluorobenzyl)methylamine, Benzenemethanamine, 3-fluoro-N-methyl-, 1-(3-fluorophenyl)-N-methylmethanamine, F2169-1245, AC1L9WUV, ACMC-209r5x, SureCN159689, 631108_ALDRICH, CTK8B2656, MolPort-003-823-744, HMS1749M07, [(3-fluorophenyl)methyl]methylamine, ACN-S003643, ANW-39475, FD7354, SBB086088, [(3-fluorophenyl)methyl](methyl)amine

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWCKKSSCIFVBT-UHFFFAOYSA-N

90389-40-5
N-Methyl-3-formyl-2(1H)-pyridone (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 79138-28-6
Synonyms: 3-Formyl-1-methyl-2(1H)-pyridone, AC1L3Q4I, 1-methyl-2-oxopyridine-3-carbaldehyde

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOMXAUOIYFSKIE-UHFFFAOYSA-N

79138-28-6
N-methyl-3-Furanmethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)-N-methylmethanamine | CAS Registry Number: 23008-21-1
Synonyms: (furan-3-ylmethyl)(methyl)amine, 1-(furan-3-yl)-N-methylmethanamine, SureCN178475, AGN-PC-00KY55, 3-Furanmethanamine, N-methyl-, N-(3-Furylmethyl)-N-methylamine, AC1Q4177, BBL022012, STK894731, AKOS005638838, AG-B-76029, MCULE-3849875561, EN300-52163, T6497130

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDXZHRKIFGGQDE-UHFFFAOYSA-N

23008-21-1
N-Methyl-3-indoleglyoxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)-2-oxoacetic acid | CAS Registry Number: 51584-18-0
Synonyms: AG-F-74793, AC1NEAAS, SureCN1558956, CTK4J4518, AKOS015850789, 2-(1-methylindol-3-yl)-2-oxoacetic acid, I10-0841

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJQAQVXJQOQUEK-UHFFFAOYSA-N

51584-18-0
N-METHYL-3-INDOLYL-B-D-GALACTOPYRANOSIDE (0 suppliers)
N-Methyl-3-isoxazolemethanamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,2-oxazol-3-yl)methanamine | CAS Registry Number: 297172-17-9
Synonyms: methyl(1,2-oxazol-3-ylmethyl)amine, ISOXAZOL-3-YLMETHYL-METHYL-AMINE, Ambcb2102254, Isoxazol-3-ylmethyl-methylamine, CTK4G3713, 3-Isoxazolemethanamine,N-methyl-, MolPort-000-930-376, AKOS004120461, 1-(isoxazol-3-yl)-n-methylmethanamine, AB27912, AG-E-96905, MCULE-4161046149, N-METHYL-3-ISOXAZOLEMETHANAMINE, 3-ISOXAZOLEMETHANAMINE, N-METHYL-, KB-52998, FT-0695188, EN300-81277, S14-2554, T7106913, ISOXAZOL-3-YLMETHYL-METHYL-AMINE;AKOS PAO-1464

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSJAXEJEZXYKLY-UHFFFAOYSA-N

297172-17-9
N-METHYL-3-METHYL-N-PHENYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenylbenzamide | CAS Registry Number: 124740-34-7
Synonyms: n,3-dimethyl-n-phenylbenzamide, ST50646573, AC1LFJL8, AC1Q5I6N, Cambridge id 5346123, SCHEMBL2462295, HCQQGTYHBGXRTR-UHFFFAOYSA-N, MolPort-001-507-345, ZINC271436, Benzamide, 3,N-dimethyl-N-phenyl-, N-Methyl-3-methyl-N-phenylbenzamide, MFCD00784149, N-methyl(3-methylphenyl)-N-benzamide, AKOS003265647, MCULE-8810252301, AB00081785-01, AG-205/11188323, 5346-12-3

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCQQGTYHBGXRTR-UHFFFAOYSA-N

124740-34-7
N-Methyl-3-methylene-1-phenyl-4-penten-1-amine hydrochloride (0 suppliers)299435-49-7
N-METHYL-3-MORPHOLIN-4-YLPROPAN-1-AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1232235-23-2
Synonyms: SCHEMBL2493592, MolPort-029-997-221, PPVHGROPLLDOJB-UHFFFAOYSA-N, ZX-CM002795, 4004400-25G, methyl-(3-morpholin-4-yl-propyl)-amine dihydrochloride, N-methyl-3-morpholin-4-ylpropan-1-amine dihydrochloride

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPVHGROPLLDOJB-UHFFFAOYSA-N

1232235-23-2
N-Methyl-3-morpholin-4-ylpropanamide (0 suppliers)
N-methyl-3-morpholino-5-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-yl-5-nitrobenzamide | CAS Registry Number: 641570-96-9
Synonyms: SCHEMBL1926767, CZIPHKSOVHPBLI-UHFFFAOYSA-N, DA-04814, 3-(4-Morpholinyl)-5-nitro-N-(methyl)-benzamide

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZIPHKSOVHPBLI-UHFFFAOYSA-N

641570-96-9
N-Methyl-3-morpholinopropamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-ylpropanamide | CAS Registry Number: 344772-76-5
Synonyms: N-methyl-3-morpholin-4-ylpropanamide, SCHEMBL2921484, CHEMBL1190770, MolPort-019-906-337, 4-morpholinepropanamide, N-methyl-, ALBB-016467, ZINC26828572, AKOS015959668, N-methyl-3-(morpholin-4-yl)propanamide, T4657

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPDBBEIMLYUYOA-UHFFFAOYSA-N

344772-76-5
n-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-58-3
Synonyms: CHEBI:36796, LY 227942, 116817-13-1, Racemic Duloxetine, SureCN3803, AC1L3U9G, AGN-PC-00JDC9, SureCN10036575, CHEMBL424660, HMS3393I05, AKOS015950841, PB27521, LY227942, AB1004569, LS-172321, LY-227942, A803639, L001265, I09-0056, N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUITGRIYCTCEM-UHFFFAOYSA-N

116539-58-3
N-Methyl-3-Nitro-2-Pyridinamine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitropyridin-2-amine | CAS Registry Number: 4093-88-3
Synonyms: n-methyl-3-nitropyridin-2-amine, N-Methyl-3-nitro-2-pyridinamine, 2-(Methylamino)-3-nitropyridine, PubChem16597, AC1LBE5W, SureCN2222503, AC1Q40Z6, CTK6I5039, methyl(3-nitro(2-pyridyl))amine, MolPort-001-757-628, N-methyl-3-nitro-pyridin-2-amine, AC1Q2086, BTB09509, 2-Pyridinamine, N-methyl-3-nitro-, ANW-60776, AR-1K7567, SBB086903, ZINC19738644, AKOS001874553, AG-B-37322

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N

4093-88-3
N-Methyl-3-nitro-4-(1H-pyrazol-1-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321534-63-8
Synonyms: N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzamide, Oprea1_398275, KS-00001UFL, ZINC3069975, AKOS005084872, 2G-357S, MCULE-5462278072

Molecular Formula: C11H10N4O3Molecular Weight: 246.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQRQIBOJMSTZJT-UHFFFAOYSA-N

321534-63-8
N-METHYL-3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (0 suppliers)
N-METHYL-3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-AMINE  (0 suppliers)
N-methyl-3-nitro-5-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-nitro-5-(trifluoromethyl)benzamide | CAS Registry Number: 22227-30-1
Synonyms: SCHEMBL1928009, VYRIFASSBJXLIR-UHFFFAOYSA-N, ZINC101318030, DA-43192, 3-Trifluoromethyl-5-nitro-N-methylbenzamide, alpha,alpha,alpha-trifluoro-N-methyl-5-nitro-m-toluamide

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYRIFASSBJXLIR-UHFFFAOYSA-N

22227-30-1
N-METHYL-3-NITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitroaniline | CAS Registry Number: 619-26-1
Synonyms: 3-Nitro-N-methylaniline, Ambkt11760, NSC1137, N-METHYL-M-NITROANILINE, 665894_ALDRICH, Benzenamine, N-methyl-3-nitro-, MolPort-001-783-311, N-Methyl-N-(3-nitrophenyl)amine, CID219622, ZINC01587879

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKSRCCUOUJJGAU-UHFFFAOYSA-N

619-26-1
N-Methyl-3-nitro-N-(2-phenylethyl)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-nitrophenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-40-2
Synonyms: Benzeneethanamine, N-methyl-3-nitro-N-(2-phenylethyl)-, AC1LCT4B, CTK8I9926, DALWIIPSKXSKHY-UHFFFAOYSA-N, N-methyl-N-[2-(3-nitrophenyl)ethyl]-2-phenylethanamine, N-Methyl-2-(3-nitrophenyl)-N-(2-phenylethyl)ethanamine #

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DALWIIPSKXSKHY-UHFFFAOYSA-N

52059-40-2
N-METHYL-3-NITRO-N-PHENYL-4-[[4-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]PHENYL]AMINO]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitro-N-phenyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anilino]benzenesulfonamide | CAS Registry Number: 79135-82-3
Synonyms: EINECS 279-082-7, CID3018809, N-Methyl-3-nitro-N-phenyl-4-((4-(4-(1,1,3,3-tetramethylbutyl)phenoxy)phenyl)amino)benzenesulphonamide

Molecular Formula: C33H37N3O5SMolecular Weight: 587.728980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCCIYECKBBTTIT-UHFFFAOYSA-N

79135-82-3
N-METHYL-3-NITRO-N-PHENYLBENZAMIDE, 97% (0 suppliers)
N-METHYL-3-NITRO-N-PHENYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-METHYL-3-NITROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitrobenzamide | CAS Registry Number: 3400-26-8
Synonyms: N-Methyl-3-nitro-benzamide, Oprea1_590681, NSC7097, ARONIS014371, MolPort-001-487-032, CID221964, ZINC00305091, BAS 00622763

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKNRKRLMGLMZDK-UHFFFAOYSA-N

3400-26-8
N-Methyl-3-nitropicolinamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitropyridine-2-carboxamide | CAS Registry Number: 1061358-01-7
Synonyms: N-methyl-3-nitropicolinamide, N-methyl-3-nitropyridine-2-carboxamide, SCHEMBL1231901, VOPVQAGSCAREAA-UHFFFAOYSA-N, MFCD09909456, AKOS006310554, ZINC104464009, AK203285

Molecular Formula: C7H7N3O3Molecular Weight: 181.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOPVQAGSCAREAA-UHFFFAOYSA-N

1061358-01-7
N-METHYL-3-NITROSO-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-nitroso-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 16872-50-7
Synonyms: NSC95445, CID262111, 3-Nitroso-2-imidazolidone-1-(N-methylcarboxamide)

Molecular Formula: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUDNLYBYRMSGTF-UHFFFAOYSA-N

16872-50-7
N-Methyl-3-nitrothiophen-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitrothiophen-2-amine | CAS Registry Number: 1150102-52-5
Synonyms: AGN-PC-0D1B1K, CTK8C3612, ANW-70319, AKOS016002751, AK100355, KB-258983

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCQVUXYCAAADIH-UHFFFAOYSA-N

1150102-52-5
N-methyl-3-oxazolo[4,5-b]pyridin-2-ylBenzenamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 52334-47-1
Synonyms: N-methyl-3-oxazolo[4,5-b]pyridin-2-ylbenzenamine, SCHEMBL11647413, ZINC82540053, AKOS022775938, DA-42203

Molecular Formula: C13H11N3OMolecular Weight: 225.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WITQGRQQRVDMII-UHFFFAOYSA-N

52334-47-1
N-Methyl-3-oxetanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyloxetan-3-amine | CAS Registry Number: 952182-03-5
Synonyms: 1-Methyl-3-oxetanamine, N-methyloxetan-3-amine, SureCN1393657, 3-(METHYLAMINO)OXETANE, N-METHYL-3-AMINOOXETANE, N-METHYL-3-OXETANEAMINE, CTK5H7570, 3-OXETANAMINE, N-METHYL-, HT445, AKOS007930462, AG-I-02970, PB25068, RP08280, 952182-03-5 N-methyloxetan-3-amine, AB1011556, AM20020057, FT-0684526, A11137

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUIXJPRSYHSLHK-UHFFFAOYSA-N

952182-03-5
N-methyl-3-oxo-1-Piperazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxopiperazine-1-carboxamide | CAS Registry Number: 1094071-85-8
Synonyms: MolPort-010-705-358, ZINC64557018, AKOS021824149, MCULE-6727329262, N-methyl-3-oxopiperazine-1-carboxamide, DA-47914, N~1~-methyl-3-oxotetrahydro-1(2H)-pyrazinecarboxamide

Molecular Formula: C6H11N3O2Molecular Weight: 157.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEOTWPROYDUWSB-UHFFFAOYSA-N

1094071-85-8
N-Methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-5,6,7,8-tetrahydro-2H-cinnoline-6-carboxamide | CAS Registry Number: 1713714-16-9
Synonyms: AKOS027459845, 3-Oxo-2,3,5,6,7,8-hexahydro-cinnoline-6-carboxylic acid methylamide

Molecular Formula: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMHJMHDWOFBFTR-UHFFFAOYSA-N

1713714-16-9
N-METHYL-3-OXO-2-(PHENYLHYDRAZONO)BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2E)-N-methyl-3-oxo-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 137521-47-2
Synonyms: BRN 3287480, CID9588692, LS-45536, N-Methyl-3-oxo-2-(phenylhydrazono)butanamide, Butanamide, N-methyl-3-oxo-2-(phenylhydrazono)-, 0-15-00-00363 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVTMZHDRWSZXFH-GXDHUFHOSA-N

137521-47-2
n-Methyl-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-7-carboxamide (0 suppliers)1089642-31-8
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