N-methyl-4(methylamino)cyclohexane1-sulfonamide,N-METHYL-4,4'-METHYLENEDIANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

83651 to 83700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-methyl-4(methylamino)cyclohexane1-sulfonamide (0 suppliers)

1809995-95-6

N-METHYL-4,4'-METHYLENEDIANILINE (8 suppliers)

IUPAC Name: 4-[[4-(methylamino)phenyl]methyl]aniline | CAS Registry Number: 26628-67-1
Synonyms: Ambkt8162, N-Methyl-4,4'-methylenedianiline, 422827_ALDRICH, BRN 3607467, MolPort-002-478-659, CID33559, ZINC00056956, ANILINE, N-METHYL-4,4'-METHYLENEDI-, LS-19891, 4-((4-Aminophenyl)methyl)-N-methylbenzenamine, Benzenamine, 4-((4-aminophenyl)methyl)-N-methyl-, Benzenamine, 4-((4-aminophenyl)methyl)-N-methyl- (9CI)

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEAOXXGXJLMFAS-UHFFFAOYSA-N

26628-67-1

n-Methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide (0 suppliers)

777873-11-7

N-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE (8 suppliers)

IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 40534-18-7
Synonyms: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, AC1MX5OU, methyltetrahydrobenzothiazolamine, MolPort-002-878-958, SBB088202, ZINC06857760, AKOS005071163, AG-L-66281, MCULE-4970253749, RP10441, KB-104659, FT-0680603, methyl-4,5,6,7-tetrahydrobenzothiazol-2-ylamine, 7W-0854, I01-14484

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKHSFIGAKBKWFB-UHFFFAOYSA-N

40534-18-7

n-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine (0 suppliers)

1554316-96-9

n-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine hydrochloride (0 suppliers)

2098000-31-6

N-Methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-4-amine (2 suppliers)

IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine | CAS Registry Number: 1558220-73-7

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODXQQMMDILLMPL-UHFFFAOYSA-N

1558220-73-7

N-MEthyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxamide (2 suppliers)

IUPAC Name: ~{N}-methyl-4,5,6,7-tetrahydro-1~{H}-indazole-3-carboxamide | CAS Registry Number: 1340811-05-3
Synonyms: MolPort-010-705-132, ALBB-030658, ZINC75337264, AKOS021824210, MCULE-8562916208, N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide, N~3~-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWXNJFGNHRDWHB-UHFFFAOYSA-N

1340811-05-3

N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)

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:	C₈H₁₃ClN₄O	Molecular Weight:	216.669 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YVJIORQOVHJDQN-UHFFFAOYSA-N

1219957-27-3

N-Methyl-4,5,6,7-tetrahydro-2H-indazol-4-amine dihydrochloride (0 suppliers)

IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;dihydrochloride | CAS Registry Number: 2206608-60-6
Synonyms: MFCD27756452

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LROYLNCEXRDBKQ-UHFFFAOYSA-N

2206608-60-6

N-Methyl-4,5,6,7-Tetrahydro-2H-Pyrazolo[4,3-C]Pyridine-3-Carboxamide 95% (6 suppliers)

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:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LFAOOBXACNUBAC-UHFFFAOYSA-N

926926-73-0

N-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-4-amine (0 suppliers)

IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine | CAS Registry Number: 70590-59-9
Synonyms: AKOS014306473, 4-Methylamino-4,5,6,7-tetrahydro-benzo[d]thiazole, 4-benzo[d]thiazolamine,4,5,6,7-tetrahydro-n-methyl-

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDERFSAAWYWAHA-UHFFFAOYSA-N

70590-59-9

N-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxaMide (2 suppliers)

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:	C₈H₁₂N₄O	Molecular Weight:	180.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEVWIZUVLBWGTP-UHFFFAOYSA-N

1338247-56-5

N-Methyl-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)

IUPAC Name: N-methyl-1,3-oxazolidin-2-imine | CAS Registry Number: 2214-70-2
Synonyms: N-methyl-4,5-dihydro-1,3-oxazol-2-amine, 2-methylamino-2-oxazoline, SCHEMBL5099219, SCHEMBL12437165, ZINC59675381, AKOS006380491

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQVNTZNZAGYMPA-UHFFFAOYSA-N

2214-70-2

N-Methyl-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 10416-51-0
Synonyms: 4,5-dihydro-N-methyl-2-thiazolamine, Thiazole, 4,5-dihydro-2-methylamino-, 2-methylaminothiazoline, (methylimino)thiazol idin, 2-(Methylamino)-2-thiazoline, SCHEMBL3656312, CHEMBL3303850, SCHEMBL12437181, CTK6I4717, ZINC5517100, AKOS009099874, MCULE-7696512951, EN300-25394, N-Methyl-4,5-dihydro-1,3-thiazol-2-amine #, AB01005443-01

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOFXNMVSVWDBKN-UHFFFAOYSA-N

10416-51-0

N-Methyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-1,3-thiazolidin-2-imine;hydrochloride | CAS Registry Number: 76495-26-6
Synonyms: N-methyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride, CHEMBL3228355, CTK6I4718, BDBM50000116, AKOS023092598, MCULE-6885991612, NE15627, EN300-51631, Z744843656

Molecular Formula:	C₄H₉ClN₂S	Molecular Weight:	152.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGUZVXMJQIKOLA-UHFFFAOYSA-N

76495-26-6

N-Methyl-4,5-dihydro-1H-imidazol-2-amine (1 supplier)

IUPAC Name: N-methylimidazolidin-2-imine | CAS Registry Number: 930-53-0
Synonyms: N-methyl-4,5-dihydro-1H-imidazol-2-amine, N-methylimidazolidin-2-imine, 1H-Imidazol-2-amine, 4,5-dihydro-N-methyl-, 2-methylamino-2-imidazoline, MFCD18827545, AKOS006238388, AT25111, DB-337267, EN300-6744063, Z3072981652

Molecular Formula:	C₄H₉N₃	Molecular Weight:	99.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RBFIHIRGOXGJIG-UHFFFAOYSA-N

930-53-0

N-methyl-4,5-dioxo-1-phenyl-n-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide (0 suppliers)

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:	C₂₄H₂₀N₂O₃S	Molecular Weight:	416.492200 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₁H₂₂N₂O₃S	Molecular Weight:	382.475980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVPPQVNHQGUJOH-UHFFFAOYSA-N

77711-85-4

N-methyl-4,5-diphenyloxazole-2-carboxamide (0 suppliers)

IUPAC Name: N-methyl-4,5-diphenyl-1,3-oxazole-2-carboxamide | CAS Registry Number: 34015-90-2
Synonyms: ZINC616220482, DA-42719

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBDXMQMSKOOOAU-UHFFFAOYSA-N

34015-90-2

N-methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine (0 suppliers)

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:	C₆H₄Cl₆N₄	Molecular Weight:	344.840760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNSABWCPTPSDBN-UHFFFAOYSA-N

24803-64-3

N-METHYL-4,6-BIS(TRIFLUOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

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:	C₆H₄F₆N₄	Molecular Weight:	246.113179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KDHFKEPVQZXFQO-UHFFFAOYSA-N

29181-68-8

N-Methyl-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-methyl-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092344-91-6
Synonyms: MolPort-009-194-405, KS-00003K3N, ZINC22996525, AKOS015993922, CA-0822, MCULE-6031077497, N-methyl-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-methyl-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₉H₆F₆N₂O	Molecular Weight:	272.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TWFRJQDZYJBAHJ-UHFFFAOYSA-N

1092344-91-6

N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-n-phenylpyrimidin-2-amine;dihydrobromide (0 suppliers)

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:	C₂₄H₃₇Br₂N₅O₂S	Molecular Weight:	619.455880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QUMIYFTYDQATNF-UHFFFAOYSA-N

57259-14-0

N-METHYL-4,6-DINITRO-1H-BENZOIMIDAZOL-5-AMINE (2 suppliers)

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:	C₈H₇N₅O₄	Molecular Weight:	237.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FETWFLSLQGIUBV-UHFFFAOYSA-N

72766-37-1

N-Methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (4 suppliers)

IUPAC Name: N-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227955-09-0
Synonyms: N-Methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MolPort-016-581-493, PC8877, ZINC44676219, AKOS027448019, AS-9605, 2-[4-(N-Methylsulphamoyl)phenoxy]-3-(trifluoromethyl)pyridine, N-methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N-Methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula:	C₁₃H₁₁F₃N₂O₃S	Molecular Weight:	332.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CTYYQRJDFJVQNB-UHFFFAOYSA-N

1227955-09-0

N-methyl-4-((4-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (2 suppliers)

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:	C₁₃H₁₁F₃N₂O₃S	Molecular Weight:	332.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPVNWHLBFKWRJS-UHFFFAOYSA-N

1257535-25-3

N-Methyl-4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-methyl-4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 2742168-62-1
Synonyms: N-methyl-4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline, SCHEMBL19853099, FTGCHVCXCFWYDY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₀F₃N₃	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTGCHVCXCFWYDY-UHFFFAOYSA-N

2742168-62-1

n-methyl-4-((6-methylpyridazin-3-yl)oxy)aniline (2 suppliers)

IUPAC Name: N-methyl-4-(6-methylpyridazin-3-yl)oxyaniline | CAS Registry Number: 1250605-38-9
Synonyms: N-methyl-4-((6-methylpyridazin-3-yl)oxy)aniline, ZINC41045227, AKOS010567245, Benzenamine, N-methyl-4-[(6-methyl-3-pyridazinyl)oxy]-, F1912-0204, Methyl-[4-(6-methyl-pyridazin-3-yloxy)-phenyl]-amine

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPLMPUYMFWRTDF-UHFFFAOYSA-N

1250605-38-9

N-Methyl-4-((methylamino)methyl)benzamide (3 suppliers)

IUPAC Name: N-methyl-4-(methylaminomethyl)benzamide | CAS Registry Number: 118329-42-3
Synonyms: N-methyl-4-[(methylamino)methyl]benzamide, Benzamide, N-methyl-4-[(methylamino)methyl]-, N-methyl-4-(methylaminomethyl)benzamide, AC1OFKE9, AC1Q415E, SCHEMBL9485150, CTK6I5378, MolPort-002-469-814, ALBB-016166, ZINC4218457, AKOS000118391, MCULE-5760271720, R9636, EN300-36939

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTIKDJFBVIISPT-UHFFFAOYSA-N

118329-42-3

N-Methyl-4-((methylamino)methyl)piperidine-1-carboxamide (2 suppliers)

IUPAC Name: N-methyl-4-(methylaminomethyl)piperidine-1-carboxamide | CAS Registry Number: 1556191-83-3
Synonyms: N-methyl-4-[(methylamino)methyl]piperidine-1-carboxamide, AKOS020888726, A1-15871, N-methyl-4-(methylaminomethyl)piperidine-1-carboxamide

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPYBTQCKHLMEKP-UHFFFAOYSA-N

1556191-83-3

N-Methyl-4-((methylsulfonyl)methyl)aniline hydrochloride (1 supplier)

2839157-26-3

N-Methyl-4-((methylthio)methyl)aniline (1 supplier)

2866322-55-4

N-Methyl-4-((trifluoromethyl)sulfonyl)aniline (1 supplier)

1155128-92-9

N-Methyl-4-({methyl[(thiophen-2-yl)methyl]amino}methyl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-methyl-4-[[methyl(thiophen-2-ylmethyl)amino]methyl]pyridin-2-amine | CAS Registry Number: 1480884-92-1
Synonyms: N-methyl-4-({methyl[(thiophen-2-yl)methyl]amino}methyl)pyridin-2-amine, ZINC52720355, AKOS011758368, Z2235791881, N-methyl-4-{[methyl(thiophen-2-ylmethyl)amino]methyl}pyridin-2-amine

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQCVYTHVBIJJNI-UHFFFAOYSA-N

1480884-92-1

N-Methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-methyl-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 930447-23-7
Synonyms: N-methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine, N-methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)thiazol-2-amine, N-methyl-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine, ZINC7844453, AKOS022798901, F1905-8644

Molecular Formula:	C₁₁H₁₅N₃S	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMCGWPFCJWLUEQ-UHFFFAOYSA-N

930447-23-7

N-Methyl-4-(1,3-thiazol-2-yl)aniline (1 supplier)

IUPAC Name: N-methyl-4-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 1339094-23-3
Synonyms: N-methyl-4-(1,3-thiazol-2-yl)aniline, SCHEMBL12582187, ZINC62796552, AKOS012391474, Z2309759405

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMSFXKKIONFSTN-UHFFFAOYSA-N

1339094-23-3

N-Methyl-4-(1,3-Thiazol-2-Yl)benzylamine (4 suppliers)

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:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRTNMSLOSGSGPS-UHFFFAOYSA-N

886851-31-6

N-methyl-4-(1-methyl-1h-imidazol-2-yl)aniline (2 suppliers)

IUPAC Name: N-methyl-4-(1-methylimidazol-2-yl)aniline | CAS Registry Number: 1368714-93-5
Synonyms: N-METHYL-4-(1-METHYL-1H-IMIDAZOL-2-YL)ANILINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJBKHFGFTROUEZ-UHFFFAOYSA-N

1368714-93-5

N-Methyl-4-(1-methyl-1H-imidazol-2-yl)butan-1-amine (0 suppliers)

1540792-14-0

N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)-2-(methylthio)aniline (1 supplier)

2769721-59-5

N-METHYL-4-(1-METHYL-1H-PYRAZOL-3-YL)BENZYLAMINE (8 suppliers)

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:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBOCGPKUAXCMLG-UHFFFAOYSA-N

179873-47-3

N-Methyl-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxamide (3 suppliers)

IUPAC Name: N-methyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 1955494-43-5
Synonyms: Rac-(3R,4S)-N-methyl-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxamide, 1807914-43-7, EN300-221976

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWQNWBGNKHNAGL-UHFFFAOYSA-N

1955494-43-5

N-Methyl-4-(1-Methylethyl)-2-Thiazolemethanamine (4 suppliers)

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:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQKZAUQEMBDUKX-UHFFFAOYSA-N

644950-38-9

N-METHYL-4-(1-PIPERAZINYL)-BENZENEACETAMIDE (0 suppliers)

IUPAC Name: N-methyl-2-(4-piperazin-1-ylphenyl)acetamide | CAS Registry Number: 1018269-06-1
Synonyms: N-methyl-2-[4-(piperazin-1-yl)phenyl]acetamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZEUEVCGSLKZMX-UHFFFAOYSA-N

1018269-06-1

n-Methyl-4-(1h-1,2,4-triazol-1-yl)butan-1-amine (0 suppliers)

1250710-28-1

N-Methyl-4-(1H-Imidazol-1-Yl)benzylamine (9 suppliers)

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:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZIBQMZVUZDSFA-UHFFFAOYSA-N

179873-45-1

N-Methyl-4-(1H-Pyrazol-1-Ylmethyl)benzylamine (4 suppliers)

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:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQLXMVISWVMAID-UHFFFAOYSA-N

892502-08-8

N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-Pyrimidinamine (0 suppliers)

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:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONMDZSWJURSBIN-UHFFFAOYSA-N

950916-52-6

N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzamide (0 suppliers)

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:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXISXRBDAPWWTF-UHFFFAOYSA-N

916174-72-6

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