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CHEMICAL products beginning with : N
98901 to 98950 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-4-5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)BENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine | CAS Registry Number: 884507-35-1
Synonyms: N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine, CTK8E6274, MolPort-000-143-631, CC53046, KB-87773, A842611, I01-21410, methyl({4-[5-(trifluoromethyl)pyridin-2-yl]phenyl}methyl)amine, N-methyl-1-[4-[5-(trifluoromethyl)-2-pyridinyl]phenyl]methanamine, N-methyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine

Molecular Formula: C14H13F3N2Molecular Weight: 266.261630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCAGYYAWWFGGQU-UHFFFAOYSA-N

884507-35-1
N-Methyl-4-Amino Piperidine (20 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

41838-46-4
N-METHYL-4-AMINOAZOBENZENE-N-SULFATE (2 suppliers)
Compound Structure IUPAC Name: (N-methyl-4-phenyldiazenylanilino) hydrogen sulfate | CAS Registry Number: 60462-50-2
Synonyms: Mab-N-sulfate, CID162915, N-Methyl-4-aminoazobenzene-N-sulfate, Hydroxylamine-O-sulfonic acid, N-methyl-N-(4-(phenylazo)phenyl)-

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OFRGXNBKEPHDHR-UHFFFAOYSA-N

60462-50-2
N-Methyl-4-aminobutyric Acid-d3 (4 suppliers)
Compound Structure IUPAC Name: 4-(trideuteriomethylamino)butanoic acid | CAS Registry Number: 1215511-11-7
Synonyms: N-Methyl-GABA-d3, 4-(Methylamino)butyric Acid-d3, CTK8G1933, 4-(Methylamino)butanoic Acid-d3, N-Methyl-|A-aminobutyric Acid-d3

Molecular Formula: C5H11NO2Molecular Weight: 120.164825 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOKCDAVWJLOAHG-FIBGUPNXSA-N

1215511-11-7
N-Methyl-4-anisidine (10 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-methylaniline | CAS Registry Number: 5961-59-1
Synonyms: N-Methyl-p-anisidine, 4-Methoxy-N-methylaniline, N-Methyl-p-ansidine, p-Anisidine, N-methyl-, N-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-N-methyl-, 4-Methoxy-N-methylbenzenamine, 1-Methylamino-4-methoxybenzene, P-METHOXY-N-METHYLANILINE, 180033_ALDRICH, p-Anisidine, N-methyl- (8CI), MolPort-000-156-813, NSC159085, CID22250, EINECS 227-735-1, ZINC00391198, BBV-151835, NSC 159085, Benzenamine, 4-methoxy-N-methyl- (9CI), M1743

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFXDIXYFXDOZIT-UHFFFAOYSA-N

5961-59-1
N-METHYL-4-BENZENESULFONAMIDEBORONIC ACID PINACOL ESTER (7 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1073353-47-5
Synonyms: N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE, AGN-PC-00YV1D, SureCN1558127, CTK8B3429, MolPort-000-141-139, ANW-42509, AB25746, AM802894, X1586, A-4796, N-Methyl-4-benzenesulfonamideboronic acid pinacol ester,, 4-(N-METHYLSULFAMOYL)PHENYLBORONIC ACID PINACOL ESTER, BENZENESULFONAMIDE, N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H20BNO4SMolecular Weight: 297.178200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLGYHPYEQCQBDA-UHFFFAOYSA-N

1073353-47-5
N-METHYL-4-BIPHENYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylaniline | CAS Registry Number: 3365-81-9
Synonyms: N-Methyl-4-biphenylamine, 4-(N-Methylamino)biphenyl, 4-Biphenylamine, N-methyl-, CID123188

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUYJYDILAMMXGM-UHFFFAOYSA-N

3365-81-9
N-Methyl-4-broMo-3-fluoroaniline (0 suppliers)
N-Methyl-4-bromo-3-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,3-dimethylbenzamide | CAS Registry Number: 149104-94-9
Synonyms: 4-Bromo-3,N-dimethylbenzamide, SCHEMBL8507005, MFCD26802222, CS-0192846

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLSYYPCJYYWIAA-UHFFFAOYSA-N

149104-94-9
N-Methyl-4-bromo-7-azaindole (0 suppliers)
N-METHYL-4-BROMO-7-AZAINDOLE,95+% (0 suppliers)
N-Methyl-4-Chloro Piperidine Hcl (20 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

5382-23-0
N-METHYL-4-CHLORO-2-NITROANILINE (0 suppliers)
N-METHYL-4-CHLORO-7-AZAINDOLE,95+% (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methylpyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-05-6
Synonyms: TC-063529, 4-Chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGRXUOVLHHEMC-UHFFFAOYSA-N

74420-05-6
N-methyl-4-chloro-7-methoxyquinoline-6-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methoxy-N-methylquinoline-6-carboxamide | CAS Registry Number: 417723-63-8
Synonyms: SCHEMBL1892846, MOHMYIXEWBYVFG-UHFFFAOYSA-N, 6-Quinolinecarboxamide, 4-chloro-7-methoxy-N-methyl-, 4-Chloro-7-methoxyquinoline-6-carboxylic acid methylamide

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHMYIXEWBYVFG-UHFFFAOYSA-N

417723-63-8
N-Methyl-4-chlorophenethylamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 102236-57-7
Synonyms: [2-(4-chlorophenyl)ethyl](methyl)amine hydrochloride, NE14760

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAFSBLKRABQRGC-UHFFFAOYSA-N

102236-57-7
N-methyl-4-cyanobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-methylbenzenesulfonamide | CAS Registry Number: 56236-82-9
Synonyms: 4-cyano-N-methylbenzenesulfonamide, AC1Q41D3, SCHEMBL4613144, CTK6I5777, MLRQHFCCAKIMIK-UHFFFAOYSA-N, MolPort-004-346-658, ZINC10215391, 4-cyano-N-methylbenzene-1-sulfonamide, AKOS000189405, MCULE-5149146452, NE61283, EN300-38943, T5676449

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLRQHFCCAKIMIK-UHFFFAOYSA-N

56236-82-9
N-METHYL-4-CYCLOHEXENE-1,2-DICARBOXIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2021-21-8
Synonyms: EINECS 217-965-0, CID94219, 1,2,3,6-Tetrahydro-N-methylphthalimide, N-Methyl-1,2,3,6-tetrahydrophthalimide, N-Methyl-4-cyclohexene-1,2-dicarboximide, 4-Cyclohexene-1,2-dicarboximide, N-methyl-, Phthalimide, 1,2,3,6-tetrahydro-N-methyl-, LS-57470

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAFTWHXBZBAYKV-UHFFFAOYSA-N

2021-21-8
N-Methyl-4-Diazanylsulfabenzamide (2 suppliers)
Compound Structure Synonyms: 8-Ethyl-11-methyl-2-(4-methyl-5-oxotetrahydrofuran-2-yl)-5,6,7,7a,8,8a,11,11a-octahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(4H)-one, AKOS022184886, 4CN-2089, AK104996

Molecular Formula: C22H29NO4Molecular Weight: 371.469960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFGMIDHPFYCJDM-UHFFFAOYSA-N

106861-40-9
N-Methyl-4-fluoro-2-nitroaniline (0 suppliers)
N-METHYL-4-FLUORO-3-(TRIFLUOROMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 216982-01-3
Synonyms: 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline, SCHEMBL1421027, PIRDWQBTHFZINC-UHFFFAOYSA-N, CL9150, ZINC36533415, AKOS010478352, AJ-93185, AS-46225, 4-fluoro-3-trifluoromethyl-N-methylaniline, 4-Fluoro-N-methyl-3-(trifluoromethyl)benzenamine

Molecular Formula: C8H7F4NMolecular Weight: 193.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIRDWQBTHFZINC-UHFFFAOYSA-N

216982-01-3
N-methyl-4-fluoroaniline (0 suppliers)
N-Methyl-4-Hydrazino-7-Nitrobenzofurazan (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine | CAS Registry Number: 214147-22-5
Synonyms: 4-(1-Methylhydrazino)-7-nitrobenzofurazan, N-Methyl-4-hydrazino-7-nitrobenzofurazan, NBD methylhydrazine, MNBDH, AC1MSFO2, 93524_FLUKA, ZINC14983413, 1-methyl-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine

Molecular Formula: C7H7N5O3Molecular Weight: 209.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVUXVETWVIWDEV-UHFFFAOYSA-N

214147-22-5
N-Methyl-4-Hydroxycrotonamide (1 supplier)2170549-03-6
N-Methyl-4-methoxy-D-phenylalanine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 62758-05-8
Synonyms: 3-(4-methoxyphenyl)-2-(methylamino)propanoic acid, AGN-PC-0OBSLN, AGN-PC-0ODUT3, D-Tyrosine, N,O-dimethyl-, L-Tyrosine, N,O-dimethyl-, SCHEMBL995624, AGN-PC-022P10, AKOS023163698, 3B3-051319

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QESMMBKGCOSBNL-UHFFFAOYSA-N

62758-05-8
N-METHYL-4-METHYL-N-PHENYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-phenylbenzamide | CAS Registry Number: 40669-49-6
Synonyms: N,4-dimethyl-N-phenylbenzamide, AC1LGGIW, Cambridge id 5346406, SCHEMBL257767, MolPort-001-632-918, ZINC252955, N-Methyl-4-methyl-N-phenylbenzamide, MFCD00783828, STK004052, N-methyl(4-methylphenyl)-N-benzamide, AKOS001604161, MCULE-5595514804, ST50682334, T3914, AB00081807-01, AK-968/11164652

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

InChIKey: JMKWPRLEPOROQJ-UHFFFAOYSA-N

40669-49-6
N-Methyl-4-Methylbenzylamine (8 suppliers)
Compound Structure IUPAC Name: methyl-[(4-methylphenyl)methyl]azanium | CAS Registry Number: 699-04-7
Synonyms: ZINC02527532, CID7016516

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YDFFIGRIWDSNOZ-UHFFFAOYSA-O

699-04-7
N-Methyl-4-methylbenzylamine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 874-74-8
Synonyms: methyl[(4-methylphenyl)methyl]amine hydrochloride, AC1Q3BSU, AGN-PC-01EK5V, CTK6I5384, MolPort-008-382-941, AG-C-13243, AK142344, KB-79469, N-Methyl-4-MethylbenzylaMine hydrochloride, EN300-53946, N-Methyl-1-(p-tolyl)methanamine hydrochloride, N-methyl-1-(4-methylphenyl)methanamine;hydrochloride

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NNFFHHFMQLXZFY-UHFFFAOYSA-N

874-74-8
N-METHYL-4-METHYLDIPHENHYDRAMINE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;iodide | CAS Registry Number: 116169-73-4
Synonyms: QMDP, AC1MD4QT, Ambcb5152783, QMDP(+), N-Methyl-4-methyldiphenhydramine, MolPort-002-133-561, MCULE-9339859855, trimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium iodide, Ethanaminium, N,N,N-trimethyl-2-((4-methylphenyl)phenylmethoxy)-, iodide, (+)-

Molecular Formula: C19H26INOMolecular Weight: 411.320310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGMLFMFQMCOJPL-UHFFFAOYSA-M

116169-73-4
N-METHYL-4-MORPHOLIN-4-YLBUTAN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-morpholin-4-ylbutan-1-amine | CAS Registry Number: 938459-05-3
Synonyms: Ambcb4012900, SureCN10143861, CTK5H3513, MolPort-013-000-061, AKOS010061356, AG-H-84188, N-METHYL-4-MORPHOLIN-4-YLBUTAN-1-AMINE

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCDQWSPFGGIJDO-UHFFFAOYSA-N

938459-05-3
N-methyl-4-Morpholinesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methylmorpholine-4-sulfonamide | CAS Registry Number: 90810-15-4
Synonyms: SCHEMBL1446073, AKOS009122631, DA-01458

Molecular Formula: C5H12N2O3SMolecular Weight: 180.225380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJJUIWFLTIJSBL-UHFFFAOYSA-N

90810-15-4
N-methyl-4-morpholinobenzenamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-morpholin-4-ylaniline | CAS Registry Number: 173186-17-9
Synonyms: LCPCCZIHDCGBGU-UHFFFAOYSA-N, METHYL-(4-MORPHOLIN-4-YL-PHENYL)-AMINE, n-methyl-4-morpholinoaniline, SCHEMBL487498, AKOS012392461, Methyl-(4-(morpholin-4yl)phenyl)amine, NE64202, DA-09315, Benzeneamine, 4-(1-morpholinyl)-N-methyl-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCPCCZIHDCGBGU-UHFFFAOYSA-N

173186-17-9
N-methyl-4-n-butylaniline (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-N-methylaniline | CAS Registry Number: 137273-36-0
Synonyms: 4-butyl-N-methylaniline, AC1MDBKU, n-methyl-4-butylaniline, (4-butyl-phenyl)-methyl-amine, SCHEMBL2098522, Benzenamine, 4-butyl-N-methyl-, HGQUVYMHEGKTRL-UHFFFAOYSA-N, MolPort-002-045-616, ZINC2571289, AKOS009048775, MCULE-3085599613

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGQUVYMHEGKTRL-UHFFFAOYSA-N

137273-36-0
N-Methyl-4-nitro benzene methane sulfonamide (0 suppliers)
N-Methyl-4-nitro-1-(2-pyridinyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-pyridin-2-ylpyrazol-3-amine | CAS Registry Number: 321522-18-3
Synonyms: N-methyl-4-nitro-1-(2-pyridinyl)-1H-pyrazol-5-amine, N-methyl-4-nitro-1-(pyridin-2-yl)-1H-pyrazol-5-amine, AC1MXX71, Oprea1_641464, MLS000694783, CHEMBL1302830, KS-00001TDQ, HMS2650J11, ZINC4050532, AKOS005081821, MCULE-4033287545, SMR000333101, 1D-147, N-methyl-4-nitro-2-pyridin-2-ylpyrazol-3-amine

Molecular Formula: C9H9N5O2Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICJYIVZXMUSLDI-UHFFFAOYSA-N

321522-18-3
N-Methyl-4-nitro-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine | CAS Registry Number: 321533-60-2
Synonyms: N-methyl-4-nitro-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-amine, ZINC4089937, AKOS005084502, MCULE-9164637893, KS-000033H5, 2D-045

Molecular Formula: C11H9F3N4O3Molecular Weight: 302.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NQSKZPSRWXWWEF-UHFFFAOYSA-N

321533-60-2
N-Methyl-4-nitro-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 321533-61-3
Synonyms: N-methyl-4-nitro-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, AC1MTN6D, KS-00001UBX, ZINC4089941, MFCD00127334, AKOS015992339, MCULE-6112068543, 2D-052, N-methyl-4-nitro-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine

Molecular Formula: C11H9F3N4O2Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLBGHGRMAHSYQM-UHFFFAOYSA-N

321533-61-3
N-Methyl-4-nitro-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-1-[3-(trifluoromethyl)phenyl]sulfonylpyrazol-3-amine | CAS Registry Number: 318517-46-3
Synonyms: N-methyl-4-nitro-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazol-3-amine, N-methyl-4-nitro-1-[3-(trifluoromethyl)benzenesulfonyl]-1H-pyrazol-3-amine, CDS1_001148, AC1N8PGY, Bionet1_000172, DivK1c_002188, HMS568E14, KS-00001Y5U, ZINC5209341, AKOS005096930, MCULE-7437965721, 6B-051, N-methyl-4-nitro-1-[3-(trifluoromethyl)phenyl]sulfonylpyrazol-3-amine

Molecular Formula: C11H9F3N4O4SMolecular Weight: 350.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BNUVFXSKCARCJU-UHFFFAOYSA-N

318517-46-3
N-Methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-phenylpyrazol-3-amine | CAS Registry Number: 318238-07-2
Synonyms: N-methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine, SMR000169100, Oprea1_203772, MLS000543131, CHEMBL1721241, HMS2417F03, ZINC5209362, MFCD00127400, AKOS015992764, MCULE-2636471722, KS-00001W91, 4B-037

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REYHJCKWRDAVIS-UHFFFAOYSA-N

318238-07-2
N-Methyl-4-nitro-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-nitro-1H-imidazol-2-amine | CAS Registry Number: 2060027-50-9
Synonyms: ZINC521400764

Molecular Formula: C4H6N4O2Molecular Weight: 142.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUUXSUMQIHNMIK-UHFFFAOYSA-N

2060027-50-9
N-methyl-4-nitro-1H-pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-1H-pyrazole-5-carboxamide | CAS Registry Number: 360573-34-8
Synonyms: N-Methyl-4-nitro-1H-pyrazole-3-carboxamide, Oprea1_664042, SCHEMBL13543760, AMY5138, ZINC1066788, STK763300, AKOS001737650, EU-0085914, SR-01000530619, SR-01000530619-1

Molecular Formula: C5H6N4O3Molecular Weight: 170.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISNHIOFCZRFQMK-UHFFFAOYSA-N

360573-34-8
N-METHYL-4-NITRO-1H-PYRROLE-2-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-1H-pyrrole-2-carboxamide | CAS Registry Number: 1296310-00-3
Synonyms: N-methyl-4-nitro-1H-pyrrole-2-carboxamide, SCHEMBL1663200

Molecular Formula: C6H7N3O3Molecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINWEYPXDLMRED-UHFFFAOYSA-N

1296310-00-3
N-Methyl-4-nitro-2-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 54672-10-5
Synonyms: N-methyl-4-nitro-2-(trifluoromethyl)aniline, AC1MCS6J, SCHEMBL8762378, CTK6I4853, MolPort-002-910-571, NRB01081, ZINC4347695, AKOS005068082, CCG-247287, MCULE-8809678852, AK197905, V6548, METHYL-(4-NITRO-2-TRIFLUOROMETHYL-PHENYL)-AMINE

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPVGIICIFPBLLU-UHFFFAOYSA-N

54672-10-5
N-Methyl-4-nitro-2-trichloroacetylpyrrole (13 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 120122-47-6
Synonyms: 1-methyl-4-nitro-2-(trichloroacetyl)-1h-pyrrole, 1-methyl-4-nitro-2-trichloroacetyl pyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, AG-D-43658, 2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, 1-methyl-4-nitro-2-trichloroacetylpyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone, Ethanone,2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-, N-Methyl-4-nitro-2-trichloroacetyl pyrrole, ZINC02511040, PubChem22771, ACMC-20em1u, AC1MC1M4, SureCN1842086, CTK4B1694, MolPort-000-157-365, NSC742396, AKOS015850766, NSC-742396, AK117146

Molecular Formula: C7H5Cl3N2O3Molecular Weight: 271.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N

120122-47-6
N-Methyl-4-nitro-3-(trifluoromethyl)aniline (1 supplier)52807-22-4
N-METHYL-4-NITRO-9-OXIDO-N-PHENYL-8-OXA-7-AZA-9-AZONIABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-5-amine | CAS Registry Number: 61785-58-8
Synonyms: NSC228130, CID313601

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVNWWWATGNSNGH-UHFFFAOYSA-N

61785-58-8
N-METHYL-4-NITRO-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitrobenzamide | CAS Registry Number: 2585-23-1
Synonyms: N-Methyl-4-nitrobenzamide, N-Methyl-p-nitrobenzamide, Oprea1_086222, Benzamide, N-methyl-p-nitro-, ARONIS023328, MolPort-002-326-378, NSC406838, STK395609, AIDS166668, AIDS-166668, CID347921, ZINC01599498

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

InChIKey: UZWAQQSVGQEZRY-UHFFFAOYSA-N

2585-23-1
N-methyl-4-nitro-n-(2,4,6-triaminopyrimidin-5-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-(2,4,6-triaminopyrimidin-5-yl)benzenesulfonamide | CAS Registry Number: 86764-08-1
Synonyms: NSC377179, AC1L7VE3, ZINC5479416, NSC-377179, N-methyl-4-nitro-N-(2,4,6-triaminopyrimidin-5-yl)benzenesulfonamide

Molecular Formula: C11H13N7O4SMolecular Weight: 339.330420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBMNDZGSSSNEHT-UHFFFAOYSA-N

86764-08-1
N-METHYL-4-NITRO-N-(2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide | CAS Registry Number: 77051-86-6
Synonyms: CID3033644, LS-27219, N-Methyl-4-nitro-N-(2-(((phenylamino)thioxomethyl)amino)cyclopentyl)benzamide, BENZAMIDE, N-METHYL-4-NITRO-N-(2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWCPQIQACDFIJU-UHFFFAOYSA-N

77051-86-6
N-Methyl-4-nitro-N-(2-phenylethyl)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52118-15-7
Synonyms: Benzeneethanamine, N-methyl-4-nitro-N-(2-phenylethyl)-, AC1LCT4E, YIHGZLZPSVGKFJ-UHFFFAOYSA-N, N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-phenylethanamine, N-Methyl-2-(4-nitrophenyl)-N-(2-phenylethyl)ethanamine #

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

InChIKey: YIHGZLZPSVGKFJ-UHFFFAOYSA-N

52118-15-7
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