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CHEMICAL products beginning with : N
82901 to 82950 of 118561 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 [1659] 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-methyl-2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)2097979-51-4
n-Methyl-2-(4-(sulfamoylamino)piperidin-1-yl)acetamide (0 suppliers)1281076-08-1
n-methyl-2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)2098018-75-6
n-methyl-2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)2098018-84-7
N-Methyl-2-(4-(trifluoromethyl)-3,6-dihydropyridin-1(2H)-yl)acetamide (1 supplier)2093882-25-6
n-Methyl-2-(4-(trifluoromethyl)phenyl)propan-1-amine (0 suppliers)1495879-79-2
N-Methyl-2-(4-(trifluoromethyl)phenyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 1368963-87-4
Synonyms: SCHEMBL13452417

Molecular Formula: C11H14F3NMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSIYDUPQTJOTDF-UHFFFAOYSA-N

1368963-87-4
n-Methyl-2-(4-(trifluoromethyl)pyrimidin-2-yl)ethan-1-amine (0 suppliers)1340116-54-2
N-Methyl-2-(4-(trifluoromethyl)thiazol-2-yl)ethan-1-amine (0 suppliers)642929-35-9
N-METHYL-2-(4-HYDROXYCYCLOHEXYL)ETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 63918-84-3
Synonyms: WIN 5580, CID115377, N-Methyl-2-(4-hydroxycyclohexyl)ethanolamine, LS-56911, Ethanol, 2-(methylamino)-1-(4-hydroxycyclohexyl)-, Cyclohexanemethanol, 4-hydroxy-alpha-(methylaminomethyl)-

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJDSBANVLCMXGR-UHFFFAOYSA-N

63918-84-3
N-METHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-15-4
Synonyms: Oprea1_187178, BRN 0533027, MolPort-003-806-398, CID3040779, LS-130660, Nicotinamide, N-methyl-2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), N-Methyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-methyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULTOYBRJGTUCSN-UHFFFAOYSA-N

52943-15-4
N-METHYL-2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1185447-69-1
Synonyms: METHYL[2-(4-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, 915919-96-9, Ambcb4010695, MolPort-008-382-951, ZX-CM003521, MFCD11841246, AKOS027426105, MCULE-5193390911, AK479826, BG01527864, N-Methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine hydrochloride, N-Methyl-2-(4-methyl-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula: C11H16ClN3Molecular Weight: 225.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NVICJRSLRMLPLI-UHFFFAOYSA-N

1185447-69-1
N-methyl-2-(4-methyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 915919-96-9
Synonyms: N-METHYL-N-[2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)-ETHYL]AMINE, n-methyl-2-(4-methyl-1h-benzimidazol-2-yl)ethanamine, N-METHYL-N-[2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE, ZINC15635475, AKOS010983334, BB 0259875

Molecular Formula: C11H15N3Molecular Weight: 189.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFARBAVQYFZEMY-UHFFFAOYSA-N

915919-96-9
N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-amine dihydrochloride (1 supplier)2758000-33-6
N-Methyl-2-(4-Methyl-1H-Pyrazol-1-Yl)Ethanamine 95% (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpyrazol-1-yl)ethanamine | CAS Registry Number: 1177297-64-1
Synonyms: Ambcb4028270, SureCN12580550, MolPort-013-684-721, AKOS010646834, AK121494, N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKEYOVWQNNDJMI-UHFFFAOYSA-N

1177297-64-1
N-METHYL-2-(4-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 56925-74-7
Synonyms: CTK5A5943, AKOS022641954, 2-Piperazineacetamide,N,4-dimethyl-3-oxo-

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVKMUUCQFUOROV-UHFFFAOYSA-N

56925-74-7
N-METHYL-2-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine | CAS Registry Number: 915707-57-2
Synonyms: N-Methyl-2-(4-methylhomopiperazin-1-yl)benzylamine, N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, CTK5G9832, MolPort-000-143-866, SBB098127, AKOS005864280, AG-H-75810, CC60446, KB-258939, methyl({[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methyl})amine, methyl{[2-(4-methyl(1,4-diazaperhydroepinyl))phenyl]methyl}amine

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEVIJYRNRIFBSO-UHFFFAOYSA-N

915707-57-2
N-METHYL-2-(4-METHYLPHENOXY)ETHANAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1050509-69-7
Synonyms: N-Methyl-2-(4-methylphenoxy)ethanamine hydrochloride, ARONIS013185, MolPort-004-903-191, KS-000043WU, ZX-CM002293, MFCD08727963, AKOS005111315, MCULE-8024420624, AK479635, BB0290097, ST45049896, ST50537042, methyl[2-(4-methylphenoxy)ethyl]amine, chloride, N-Methyl-2-(p-tolyloxy)ethanamine hydrochloride, 4003089-25G, METHYL[2-(4-METHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXNLMONSWQQRCQ-UHFFFAOYSA-N

1050509-69-7
N-Methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 400079-16-5
Synonyms: N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide, MLS000327474, CHEMBL1581854, HMS2395M19, ZINC4090437, MFCD01936175, AKOS001315630, 2G-433S, MCULE-3694457133, SMR000180503, Z166966692

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCPAGPICVBZPSO-UHFFFAOYSA-N

400079-16-5
N-METHYL-2-(4-METHYLPHENYL)-1-PHENYL-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-1-phenylethanamine chloride | CAS Registry Number: 6271-60-9
Synonyms: NSC36769

Molecular Formula: C16H19ClN-Molecular Weight: 260.781760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIDXNBKGFNWHJ-UHFFFAOYSA-M

6271-60-9
N-METHYL-2-(4-METHYLPHENYL)-2-OXO-N-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-2-oxo-N-phenylacetamide | CAS Registry Number: 86896-38-0
Synonyms: NSC11359, AIDS020005, N-Methyl-alpha-p-tolyglyoxylanilide, AIDS-020005, CID223601

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFAHPJFZBCNZGQ-UHFFFAOYSA-N

86896-38-0
N-METHYL-2-(4-METHYLPHENYL)-4-(3-PYRIDINYL)-5-PYRIMIDINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-4-pyridin-3-ylpyrimidine-5-carboxamide | CAS Registry Number: 400077-59-0
Synonyms: N-methyl-2-(4-methylphenyl)-4-(3-pyridinyl)-5-pyrimidinecarboxamide, Oprea1_341115, ZINC1393479, N-methyl-2-(4-methylphenyl)-4-pyridin-3-ylpyrimidine-5-carboxamide, AKOS005082040, 1E-920, N-methyl-2-(4-methylphenyl)-4-(pyridin-3-yl)pyrimidine-5-carboxamide

Molecular Formula: C18H16N4OMolecular Weight: 304.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMGPGRNMIWKQRN-UHFFFAOYSA-N

400077-59-0
N-Methyl-2-(4-methylphenyl)cyclopentan-1-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-2-(4-methylphenyl)cyclopentan-1-amine | CAS Registry Number: 1249577-17-0
Synonyms: N-methyl-2-(4-methylphenyl)cyclopentan-1-amine, SCHEMBL736813, MolPort-013-899-831, AKOS011897160, NE40562, EN300-92051, N-methyl-2-(4-methylphenyl)cyclopentan-1-amine, Mixture of diastereomers

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZYLTDDKXDHLRT-UHFFFAOYSA-N

1249577-17-0
N-METHYL-2-(4-METHYLPHENYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 34319-19-2
Synonyms: N-Methyl-2-(p-tolyl)succinimide, BRN 1457234, Succinimide, N-methyl-2-(p-tolyl)-, N-Methyl-2-(4-methylphenyl)succinimide, CID161812, LS-147625, 2,5-Pyrrolidinedione, 1-methyl-3-(4-methylphenyl)-, 5-21-11-00208 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWJSSIJGHUYLK-UHFFFAOYSA-N

34319-19-2
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)-(2-BENZOYL-4-NITRO)ACETANILIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 80166-49-0
Synonyms: CID3062057, LS-109880, N-(2-Benzoyl-4-nitrophenyl)-N,4-dimethyl-1-piperazineacetamide, 1-Piperazineacetamide, N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-, N-Methyl-2-(4'-methylpiperazino)-(2-benzoyl-4'-nitro)acetanilide

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQDRQOBEIJQDQF-UHFFFAOYSA-N

80166-49-0
N-Methyl-2-(4-methylpiperazin-1-yl)-N-(4-(((2-oxoindolin-3-ylidene)(phenyl)methyl)amino)phenyl)acetamide (0 suppliers)1610881-60-1
N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 1139453-98-7
Synonyms: SureCN1361808, QC-1091, KB-79454

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSQRHFSGOUDQDS-UHFFFAOYSA-N

1139453-98-7
n-Methyl-2-(4-methylpiperazin-1-yl)cyclopentan-1-amine (0 suppliers)1249229-60-4
N-Methyl-2-(4-methylpiperazin-1-yl)ethan-1-amine dihydrochloride (1 supplier)2680529-22-8
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 98545-15-4
Synonyms: 1-PIPERAZINEETHANAMINE, N,4-DIMETHYL-, METHYL-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-AMINE, Ambcb4015222, SureCN2281455, AGN-PC-0036J6, CTK5H9958, MolPort-004-408-619, AKOS000256784, AB53832, AG-H-99893, AK-95448, N,4-DIMETHYL-1-PIPERAZINEETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)ETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)-1-ETHANAMINE, N-METHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZEBHQQBLHMJOG-UHFFFAOYSA-N

98545-15-4
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)sulfonyl-4-methylpiperazine | CAS Registry Number: 5558-79-2
Synonyms: 1-[(4-ethylphenyl)sulfonyl]-4-methylpiperazine, F0285-0150, 1-((4-ethylphenyl)sulfonyl)-4-methylpiperazine, CBMicro_024690, AC1LHZJP, AC1Q6VJ7, Oprea1_135679, Oprea1_873499, SCHEMBL12189230, MolPort-000-520-223, CCG-11581, ZINC35993513, AKOS001273105, MCULE-8239355451, HE156786, BIM-0024763.P001, ST50171909, 1-(4-ethylbenzenesulfonyl)-4-methylpiperazine, 1-(4-ethylphenyl)sulfonyl-4-methylpiperazine, AB00089114-01

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGLMSHBIMICEGP-UHFFFAOYSA-N

5558-79-2
N-METHYL-2-(4-METHYLPIPERAZIN-2-YL)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-2-yl)ethanamine | CAS Registry Number: 56925-80-5
Synonyms: CTK5A5944, AG-G-00312

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GITOROGPJQYOQC-UHFFFAOYSA-N

56925-80-5
N-Methyl-2-(4-methylpiperazine-1-carbonyl)aniline (2 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 348612-46-4
Synonyms: N-methyl-2-(4-methylpiperazine-1-carbonyl)aniline, Oprea1_736070, SCHEMBL8343252, ZINC6228582, AKOS010636165, MCULE-7186381429, ST51034435, EN300-68564, 2-(methylamino)phenyl 4-methylpiperazinyl ketone, Z1263602436

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDFHQCFIEZYULE-UHFFFAOYSA-N

348612-46-4
n-Methyl-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine (0 suppliers)1248244-52-1
N-METHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915924-43-5
Synonyms: N-Methyl-2-(4-methylpiperidin-1-yl)ethanamine, Ambcb4013122, CTK5H0152, MolPort-003-178-988, AKOS000257122, AG-H-76179, AK107019, methyl[2-(4-methylpiperidin-1-yl)ethyl]amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUCLILLLTYQVKW-UHFFFAOYSA-N

915924-43-5
n-Methyl-2-(4-methylpyridin-3-yl)ethan-1-amine (0 suppliers)1544832-19-0
N-methyl-2-(4-methylthiazol-2-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 642929-37-1
Synonyms: AC1N9AV9, N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine, 2-Thiazoleethanamine, N,4-dimethyl-, AKOS011835881, DA-04799

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDGKLGARMJZKJY-UHFFFAOYSA-N

642929-37-1
N-methyl-2-(4-methylthiazol-5-yl)ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 1279219-48-5
Synonyms: C7H14Cl2N2S, AKOS015955575, MCULE-9069428847, F1909-0039, N-methyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride

Molecular Formula: C7H14Cl2N2SMolecular Weight: 229.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYKOWMDSYSQABR-UHFFFAOYSA-N

1279219-48-5
N-methyl-2-(4-morpholinyl)-5-nitrobenzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-yl-5-nitrophenyl)methanamine | CAS Registry Number: 1093798-66-3
Synonyms: SCHEMBL16166514, ZINC584643298, DA-47922

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQWVKDTXWLMNNR-UHFFFAOYSA-N

1093798-66-3
N-Methyl-2-(4-morpholinylmethyl)benzenamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 937659-58-0
Synonyms: N-METHYL-2-(4-MORPHOLINYLMETHYL)BENZENAMINE, AKOS004117984, KB-204200

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGNPRZQICOADCW-UHFFFAOYSA-N

937659-58-0
N-Methyl-2-(4-nitro-1H-imidazol-1-yl)acetamide (1 supplier)1864478-01-2
N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1339619-68-9
Synonyms: SCHEMBL14663780, WMLQHWGCESQYGM-UHFFFAOYSA-N, AKOS009162792, DA-11995

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMLQHWGCESQYGM-UHFFFAOYSA-N

1339619-68-9
N-Methyl-2-(4-nitrophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 20916-14-7
Synonyms: N-methyl-2-(4-nitrophenoxy)acetamide, Acetamide, N-methyl-2-(4-nitrophenoxy)-, SCHEMBL7778609, N-methyl(4-nitrophenoxy)acetamide, AKOS008349936, BS-35419

Molecular Formula: C9H10N2O4Molecular Weight: 210.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPBSEPMSDPWLKY-UHFFFAOYSA-N

20916-14-7
N-methyl-2-(4-nitrophenyl)-1,3-oxazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: [2-(4-nitrophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 791000-96-9
Synonyms: 1190AJ, ZINC71614983, AKOS014623611, AJ-118280

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMSWUCYUMACMDD-UHFFFAOYSA-N

791000-96-9
N-methyl-2-(4-nitrophenyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 98245-61-5
Synonyms: AC1MPPS8, SureCN990297, Oprea1_871051, ARONIS23972, ARONIS023786, CTK8B4783, ANW-46190, STL071232, ZINC05668856, AKOS005111410, MCULE-7974154186, AK-86541, KB-258943, ST45053119, W9839, I01-9603

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTINDJIPKUJXNT-UHFFFAOYSA-N

98245-61-5
N-METHYL-2-(4-NITROPHENYL)ETNYLAMINE HCL (4 suppliers)1696943-39-1
N-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(3-methylphenyl)-4-oxo-2-quinoxalin-6-yl-1-oxaspiro[4.5]dec-2-en-8-yl]acetamide | CAS Registry Number: 1043902-64-2
Synonyms: SCHEMBL3616814, n-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide

Molecular Formula: C27H27N3O3Molecular Weight: 441.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDCIPERQIGDTDS-UHFFFAOYSA-N

1043902-64-2
n-Methyl-2-(4-oxothieno[2,3-d]pyrimidin-3(4h)-yl)acetamide (0 suppliers)1182629-02-2
N-methyl-2-(4-phenyl-1h-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-phenyltriazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1824273-58-6
Synonyms: N-methyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride, AKOS026747116, F2167-1415

Molecular Formula: C11H15ClN4Molecular Weight: 238.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEHLKOWHKFHIU-UHFFFAOYSA-N

1824273-58-6
n-methyl-2-(4-phenyl-1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)1310119-31-3
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