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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (6 suppliers)
N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1219957-27-3
Synonyms: N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, C8H13ClN4O, CTK6I4279, MolPort-016-583-331, 1456AD, MFCD12827475, AKOS015845934, AKOS030254032, MCULE-8319554191, AK-65777, BG01521923, N-METHYL-2H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBOXAMIDE HYDROCHLORIDE, N-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride

Molecular Formula: C8H13ClN4OMolecular Weight: 216.669 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YVJIORQOVHJDQN-UHFFFAOYSA-N

1219957-27-3
N-Methyl-4,5,6,7-Tetrahydro-2H-Pyrazolo[4,3-C]Pyridine-3-Carboxamide 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | CAS Registry Number: 926926-73-0
Synonyms: N-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide, Ambcb4032540, SCHEMBL4762236, MolPort-016-631-263, AKOS006343806, AKOS022894042, MCULE-1746237169, AK124758, AJ-104265, Y-8295

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFAOOBXACNUBAC-UHFFFAOYSA-N

926926-73-0
N-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxaMide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1338247-56-5
Synonyms: N-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxamide, N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide, MolPort-028-600-189, ZINC90411020, AKOS027196303, RP00282, Y3053, Z2081962638

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEVWIZUVLBWGTP-UHFFFAOYSA-N

1338247-56-5
N-methyl-4,5-dioxo-1-phenyl-n-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,5-dioxo-1-phenyl-N-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide | CAS Registry Number: 77711-86-5
Synonyms: BRN 5157511, 3-Pyrrolidinecarboxamide, 4,5-dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-, 4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide, AC1MHYXE, CHEMBL170811, LS-137388, N-methyl-4,5-dioxo-1-phenyl-N-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide

Molecular Formula: C24H20N2O3SMolecular Weight: 416.492200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSGCXNZAKLAMCU-UHFFFAOYSA-N

77711-86-5
N-METHYL-4,5-DIOXO-N-(4-PHENYLSULFANYLPHENYL)-1-PROPAN-2-YL-PYRROLIDINE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5-dioxo-N-(4-phenylsulfanylphenyl)-1-propan-2-ylpyrrolidine-3-carboxamide | CAS Registry Number: 77711-85-4
Synonyms: BRN 5147637, CHEBI:386510, CID3060101, LS-137387, 3-Pyrrolidinecarboxamide, 4,5-dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-, 4,5-Dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide, 1-Isopropyl-4,5-dioxo-pyrrolidine-3-carboxylic acid methyl-(4-phenylsulfanyl-phenyl)-amide

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVPPQVNHQGUJOH-UHFFFAOYSA-N

77711-85-4
N-methyl-4,5-diphenyloxazole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5-diphenyl-1,3-oxazole-2-carboxamide | CAS Registry Number: 34015-90-2
Synonyms: ZINC616220482, DA-42719

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBDXMQMSKOOOAU-UHFFFAOYSA-N

34015-90-2
N-methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-64-3
Synonyms: AGN-PC-0JKMOS, AC1L1O6R, CHEMBL2286866, 1,3,5-Triazin-2-amine, N-methyl-4,6-bis(trichloromethyl)-

Molecular Formula: C6H4Cl6N4Molecular Weight: 344.840760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNSABWCPTPSDBN-UHFFFAOYSA-N

24803-64-3
N-METHYL-4,6-BIS(TRIFLUOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4,6-bis(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 29181-68-8
Synonyms: N-methyl-4,6-bis(trifluoromethyl)-1,3,5-triazin-2-amine, AC1L1ROC, CTK4G2885, AG-E-94878, 1,3,5-Triazin-2-amine,N-methyl-4,6-bis(trifluoromethyl)-, s-Triazine,2-(methylamino)-4,6-bis(trifluoromethyl)- (8CI);2,4-Bis(trifluoromethyl)-6-methylamino-s-triazine

Molecular Formula: C6H4F6N4Molecular Weight: 246.113179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KDHFKEPVQZXFQO-UHFFFAOYSA-N

29181-68-8
N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-n-phenylpyrimidin-2-amine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-phenylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-14-0
Synonyms: 2-N-Methylanilin-4,6-di((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin dihydrobromid H2O, 2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-5-(methylthio)-N-phenyl-, hydrobromide, hydrate (1:2:1), AC1MIHAA, LS-134411, N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-phenylpyrimidin-2-amine dihydrobromide

Molecular Formula: C24H37Br2N5O2SMolecular Weight: 619.455880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUMIYFTYDQATNF-UHFFFAOYSA-N

57259-14-0
N-METHYL-4,6-DINITRO-1H-BENZOIMIDAZOL-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-37-1
Synonyms: NSC291086, BRN 0926679, CID3442803, LS-32554, 4,6-Dinitro-N-methyl-1H-benzimidazol-5-amine, 1H-Benzimidazol-5-amine, 4,6-dinitro-N-methyl-

Molecular Formula: C8H7N5O4Molecular Weight: 237.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FETWFLSLQGIUBV-UHFFFAOYSA-N

72766-37-1
N-methyl-4-((4-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[4-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-25-3
Synonyms: PC8878, N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MolPort-016-581-494, MFCD11109528, N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide, ZINC71790251, AKOS030234310, 2-[4-(N-Methylsulphamoyl)phenoxy]-4-(trifluoromethyl)pyridine

Molecular Formula: C13H11F3N2O3SMolecular Weight: 332.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPVNWHLBFKWRJS-UHFFFAOYSA-N

1257535-25-3
N-Methyl-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (0 suppliers)
N-METHYL-4-((5-PHENYLPENTYL)OXY)-M-ANISIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 109940-06-9
Synonyms: CID60385, BRN 2867440, M & B 5191, LS-20165, N-Methyl-4-((5-phenylpentyl)oxy)-m-anisidine, M B 5191, m-ANISIDINE, N-METHYL-4-((5-PHENYLPENTYL)OXY)-

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMUNLOALKLJFLB-UHFFFAOYSA-N

109940-06-9
N-Methyl-4-(1,3-Thiazol-2-Yl)benzylamine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine | CAS Registry Number: 886851-31-6
Synonyms: N-Methyl-4-(1,3-thiazol-2-yl)benzylamine, AGN-PC-01XFS1, CTK5G1214, MolPort-000-143-160, SBB093351, AG-H-58608, CC40246, RP04486, KB-204220, Y4556, Benzenemethanamine,N-methyl-4-(2-thiazolyl)-, methyl[(4-(1,3-thiazol-2-yl)phenyl)methyl]amine, methyl({[4-(1,3-thiazol-2-yl)phenyl]methyl})amine, N-methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine, N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methylamine, I14-101236

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRTNMSLOSGSGPS-UHFFFAOYSA-N

886851-31-6
N-METHYL-4-(1-METHYL-1H-PYRAZOL-3-YL)BENZYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine | CAS Registry Number: 179873-47-3
Synonyms: N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, CTK4D7411, MolPort-000-142-710, SBB092806, AKOS015912338, AG-E-30117, CC23846, RP04319, KB-258992, Y8041, I14-35546, methyl{[4-(1-methylpyrazol-3-yl)phenyl]methyl}amine, methyl({[4-(1-methylpyrazol-3-yl)phenyl]methyl})amine, Benzenemethanamine,N-methyl-4-(1-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBOCGPKUAXCMLG-UHFFFAOYSA-N

179873-47-3
N-Methyl-4-(1-Methylethyl)-2-Thiazolemethanamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 644950-38-9
Synonyms: AC1NA64Q, N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)methanamine, AKOS006148469, DB-073500, N-methyl-4-(1-methylethyl)-2-Thiazolemethanamine

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKZAUQEMBDUKX-UHFFFAOYSA-N

644950-38-9
N-Methyl-4-(1H-Imidazol-1-Yl)benzylamine (15 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)-N-methylmethanamine | CAS Registry Number: 179873-45-1
Synonyms: N-[4-(1H-Imidazol-1-yl)benzyl]-N-methylamine, AC1OFX9W, SureCN1311776, CTK4D7410, MolPort-000-142-593, SBB090607, AKOS009023753, AC-7269, AG-E-30116, CC18546, RP03519, [(4-imidazolylphenyl)methyl]methylamine, AK-82471, KB-79168, AB1000472, N-Methyl-4-(1H-imidazol-1-yl)benzylamine, Y8040, 1-(4-imidazol-1-ylphenyl)-N-methylmethanamine, {[4-(imidazol-1-yl)phenyl]methyl}(methyl)amine, Benzenemethanamine,4-(1H-imidazol-1-yl)-N-methyl-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZIBQMZVUZDSFA-UHFFFAOYSA-N

179873-45-1
N-Methyl-4-(1H-Pyrazol-1-Ylmethyl)benzylamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 892502-08-8
Synonyms: N-methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine, AGN-PC-01XFVM, CTK5G2675, MolPort-000-143-717, SBB092807, AKOS009083622, AG-H-61246, CC56046, KB-204221, methyl{[4-(pyrazolylmethyl)phenyl]methyl}amine, I14-94174, methyl({[4-(pyrazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine, Benzenemethanamine,N-methyl-4-(1H-pyrazol-1-ylmethyl)-

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQLXMVISWVMAID-UHFFFAOYSA-N

892502-08-8
N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-Pyrimidinamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 950916-52-6
Synonyms: SCHEMBL13239582, DA-00354

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONMDZSWJURSBIN-UHFFFAOYSA-N

950916-52-6
N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 916174-72-6
Synonyms: SCHEMBL4791756, n-methyl-4-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzamide

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXISXRBDAPWWTF-UHFFFAOYSA-N

916174-72-6
N-METHYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE; N-METHYL-N-(4-(2-(4-QUINOLINYL)VINYL)PHENYL)AMINE; QUINOLINE, 4-(P-METHYLAMINOSTYRYL)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 36281-13-7
Synonyms: NSC407350, AIDS160247, AIDS-160247, Quinoline, 4-(p-methylaminostyryl)-, CID5811022, NSC 407350, N-Methyl-4-(2-(4-quinolinyl)vinyl)aniline, AT-051/43421277, N-methyl-N-{4-[2-(4-quinolinyl)vinyl]phenyl}amine, N-Methyl-N-(4-(2-(4-quinolinyl)vinyl)phenyl)amine

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPUURGNSACQDO-RMKNXTFCSA-N

36281-13-7
N-methyl-4-(2-(methylthio)benzo[d]thiazol-6-yloxy)picolinamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)oxy]pyridine-2-carboxamide | CAS Registry Number: 953770-85-9
Synonyms: N-Methyl-4-((2-(methylthio)benzo[d]thiazol-6-yl)oxy)picolinamide, AK174136, SCHEMBL2676828, YAEMTDVGLZRBQD-UHFFFAOYSA-N, AKOS025396377, ZINC167829137, N-Methyl-4-((2-(methylthio)benzo-[d]thiazol-6-yl)oxy)picolinamide, 4-(2-methylsulfanyl-benzothiazol-6-yloxy)-pyridine-2-carboxylic acid methylamide

Molecular Formula: C15H13N3O2S2Molecular Weight: 331.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAEMTDVGLZRBQD-UHFFFAOYSA-N

953770-85-9
N-METHYL-4-(2-(PHENYLTHIO)ETHYL)PYRIDINIUM METHOBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-phenylsulfanylethyl)pyridin-1-ium bromide | CAS Registry Number: 63906-19-4
Synonyms: USAF IN-5, NSC20208, CID3048449, LS-132769, N-Methyl-4-(2-(phenylthio)ethyl)-pyridine methobromide, Pyridinium, N-methyl-4-(2-(phenylthio)ethyl)-, methobromide, Pyridinium, 1-methyl-4-[2-(phenylthio)ethyl]-, bromide

Molecular Formula: C14H16BrNSMolecular Weight: 310.252540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUHDDBXJOHPYTP-UHFFFAOYSA-M

63906-19-4
N-METHYL-4-(2-CHLOROACETAMIDO)BENZOIC ACID (14 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloroacetyl)-methylamino]benzoic acid | CAS Registry Number: 147149-44-8
Synonyms: ST51040179, 4-(2-chloro-N-methylacetylamino)benzoic acid, ACMC-20ak2a, SureCN6107716, CTK4C5275, SBB097194, AKOS005206752, AG-D-91973, KB-258993, Benzoic acid,4-[(2-chloroacetyl)methylamino]-, Benzoicacid, 4-[(chloroacetyl)methylamino]- (9CI), I14-62507

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKSXGBJMRZJGTM-UHFFFAOYSA-N

147149-44-8
N-methyl-4-(2-methoxy-4-aminophenoxymethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]aniline | CAS Registry Number: 835633-71-1
Synonyms: SCHEMBL6313905, LZXDRFCADCLJOE-UHFFFAOYSA-N, 3-methoxy-4-(1-methylpiperidin-4-ylmethoxy)-phenylamine

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZXDRFCADCLJOE-UHFFFAOYSA-N

835633-71-1
N-methyl-4-(2-methoxy-4-nitrophenoxymethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methoxy-4-nitrophenoxy)methyl]-1-methylpiperidine | CAS Registry Number: 835633-52-8
Synonyms: N-Methyl-4-(2-methoxy-4-nitrophenoxymethyl)piperidine, SCHEMBL4495673, VEIWAPOUEBWQKE-UHFFFAOYSA-N

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEIWAPOUEBWQKE-UHFFFAOYSA-N

835633-52-8
N-methyl-4-(2-methyl-2-propanyl)-n-phenylbenzamide (1 supplier)70019-98-7
N-methyl-4-(2-methylpropyl)benzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine | CAS Registry Number: 1079178-51-0
Synonyms: SCHEMBL11304060, ZINC58519164, AKOS013202807, BBV-38077304, DA-47999, EN300-161411

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHMOJQNCCOXHIB-UHFFFAOYSA-N

1079178-51-0
N-METHYL-4-(2-NITROPHENYL)-2-THIAZOLAMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(2-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1007563-29-2
Synonyms: N-methyl-4-(2-nitrophenyl)-1,3-thiazol-2-amine, SCHEMBL1915932, MolPort-013-461-174, AKOS012239237, NE37102

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXVLTSPWCPQVCS-UHFFFAOYSA-N

1007563-29-2
N-methyl-4-(2-phenylethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(2-phenylethyl)aniline | CAS Registry Number: 33383-97-0
Synonyms: p-Phenethyl-N-methylaniline, AGN-PC-00N0UK, CTK8I2524, AKOS023367276, Benzenamine, N-methyl-4-(2-phenylethyl)-

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CABWBYOGXYNWHH-UHFFFAOYSA-N

33383-97-0
N-Methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-napthaleneimine (1 supplier)
N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1356543-81-1
Synonyms: ZINC309872792, DA-45784

Molecular Formula: C13H24BN3O2Molecular Weight: 265.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFMGPNBDBHTGQG-UHFFFAOYSA-N

1356543-81-1
N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide (15 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1313738-91-8
Synonyms: N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE, AKOS015949274, MB10735, QC-7437, RP07681, FT-0685100, Y7399, N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide

Molecular Formula: C13H19BN2O3Molecular Weight: 262.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPVYZHWJBWMPHQ-UHFFFAOYSA-N

1313738-91-8
N-Methyl-4-(4-(3-(trifluoromethyl)benzamido)phenoxy)piperidine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]piperidine-2-carboxamide | CAS Registry Number: 1956307-12-2
Synonyms: AKOS027328184, AK327904

Molecular Formula: C21H22F3N3O3Molecular Weight: 421.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LZNSXNCZZHAIGJ-UHFFFAOYSA-N

1956307-12-2
N-METHYL-4-(4-METHYLAMINOPHENYL)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-(methylamino)phenyl]aniline | CAS Registry Number: 2810-74-4
Synonyms: NCIOpen2_005076, NSC86613, CID257981

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGGQWILNAAODRS-UHFFFAOYSA-N

2810-74-4
N-METHYL-4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine | CAS Registry Number: 910037-07-9
Synonyms: N-methyl-4-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, AGN-PC-01XFWG, CTK5G8766, MolPort-000-143-858, SBB098125, AKOS009429940, AG-H-73417, CC60346, KB-204222, methyl({[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methyl})amine, N-methyl-1-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine, methyl{[4-(4-methyl(1,4-diazaperhydroepinyl))phenyl]methyl}amine

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

InChIKey: NOEOYDRQGMQWID-UHFFFAOYSA-N

910037-07-9
N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine;hydrochloride | CAS Registry Number: 55477-42-4
Synonyms: 6-(Allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine hydrochloride, Pyrimidine, 6-(allyloxy)-2-(methylamino)-4-(4-methyl-1-piperazinyl)-5-(methylthio)-, monohydrochloride, AC1MIFE9, SCHEMBL11563785, LS-134610, N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine hydrochloride

Molecular Formula: C14H24ClN5OSMolecular Weight: 345.891260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACECGTLKKXDOIW-UHFFFAOYSA-N

55477-42-4
N-methyl-4-(4-methylpiperazin-1-yl)benzenamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1224684-96-1
Synonyms: SCHEMBL2264251, AKOS023436227, DA-14158

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNLGKCPOEVVTDY-UHFFFAOYSA-N

1224684-96-1
N-METHYL-4-(4-MORPHOLINYL)-6-(TRIFLUOROMETHYL)-1,3,5-TRIAZINE-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-40-3
Synonyms: CID3041953, LS-155017, N-Methyl-4-(4-morpholinyl)-6-(trifluoromethyl)-1,3,5-triazine-2-amine, 1,3,5-Triazine-2-amine, N-methyl-4-(4-morpholinyl)-6-(trifluoromethyl)-

Molecular Formula: C9H12F3N5OMolecular Weight: 263.219690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WVZBFQKMWGKBEL-UHFFFAOYSA-N

58892-40-3
N-methyl-4-(4-nitrophenoxy)picolinamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4-nitrophenoxy)pyridine-2-carboxamide | CAS Registry Number: 864272-34-4
Synonyms: SCHEMBL13648145, AKOS015830972, DA-02353

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAJHMYQEWVHEBY-UHFFFAOYSA-N

864272-34-4
N-METHYL-4-(4-NITROPHENYL)BUTAN-1-AMINE,OXALIC ACID (9 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4-nitrophenyl)butan-1-amine; oxalic acid | CAS Registry Number: 6941-81-7
Synonyms: NSC21228, CID228360

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLFALUUPOKDPIM-UHFFFAOYSA-N

6941-81-7
N-methyl-4-(4-phenyl-piperazin-1-yl)-N-quinolin-6-yl-butyramide (0 suppliers)1221278-11-0
N-Methyl-4-(4-piperidinylmethyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 775569-57-8
Synonyms: AGN-PC-00D5PQ, Benzamide, N-methyl-4-(4-piperidinylmethyl)-, n-methyl-4-(4-piperidinylmethyl) benzamide hydrochloride, n-methyl-4-(4-piperidinylmethyl)benzamide hydrochloride

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJJDAPSMXVKKMD-UHFFFAOYSA-N

775569-57-8
N-Methyl-4-(4-toluenesulfonyloxymethyl)piperidine (0 suppliers)
N-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYLAMINE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine | CAS Registry Number: 857283-77-3
Synonyms: N-Methyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine, SureCN632081, AC1OG6L3, CTK5F5653, MolPort-000-143-020, N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine, SBB093146, AG-H-45565, CC34846, RP04422, KB-87577, Y4308, I14-90650, N-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzylamine, Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-, methyl({[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl})amine, methyl{[4-(5-methyl(1,2,4-oxadiazol-3-yl))phenyl]methyl}amine, N-Methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methylamine, (Methyl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine;N-Methyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine;

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRWDXYWBTQVTDH-UHFFFAOYSA-N

857283-77-3
N-Methyl-4-(5-Methyl-1,3,4-Oxadiazol-2-Yl)benzylamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine | CAS Registry Number: 944450-83-3
Synonyms: CTK5H6600, MolPort-009-013-685, SBB093155, AG-H-89967, CC61746, I14-99584, methyl({[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl})amine, methyl{[4-(5-methyl(1,3,4-oxadiazol-2-yl))phenyl]methyl}amine, N-Methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methylamine, N-METHYL-4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)BENZYLAMINE

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBJZWGQLXKZEJT-UHFFFAOYSA-N

944450-83-3
N-METHYL-4-(8-PHENOXYOCTOXY)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(8-phenoxyoctoxy)aniline | CAS Registry Number: 102759-19-3
Synonyms: N-Methyl-p-(8-phenoxyoctyloxy)aniline, CID59705, M & B 3568, LS-19899, M B 3568, ANILINE, N-METHYL-p-(8-PHENOXYOCTYLOXY)-

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIOSLEJHBGKWMR-UHFFFAOYSA-N

102759-19-3
N-Methyl-4-(dimethylamino)benzylamine Dihydrochloride (7 suppliers)
N-Methyl-4-(dimethylamino)benzylamine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(methylaminomethyl)aniline;hydrochloride | CAS Registry Number: 1158441-78-1
Synonyms: AGN-PC-01EK60, AK142353, N,N-dimethyl-4-(methylaminomethyl)aniline;hydrochloride, N,N-Dimethyl-4-((methylamino)methyl)aniline hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVVDGGSEVSEMCE-UHFFFAOYSA-N

1158441-78-1
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