N-Methyl-N-[(1-Methyl-1h-Imidazol-5-Yl) Methyl]amine,N-METHYL-N-[(1-METHYL-1H-INDAZOL-3-YL)METHYL]AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

85051 to 85100 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-N-[(1-Methyl-1h-Imidazol-5-Yl) Methyl]amine (7 suppliers)

IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine | CAS Registry Number: 384821-19-6
Synonyms: MolPort-000-004-864, CC23646, CID7164555, M60062, N-methyl-1-(3-methylimidazol-4-yl)methanamine, Methyl-(3-methyl-3H-imidazol-4-ylmethyl)-amine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZCXLAHTHBVYGB-UHFFFAOYSA-N

384821-19-6

N-METHYL-N-[(1-METHYL-1H-INDAZOL-3-YL)METHYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-(1-methylindazol-3-yl)methanamine | CAS Registry Number: 124491-38-9
Synonyms: N-Methyl-N-[(1-methyl-1H-indazol-3-yl)methyl]amine, 1H-Indazole-3-methanamine,N,1-dimethyl-, ACMC-20mr2d, AC1ONM5E, N-methyl-1-(1-methylindazol-3-yl)methanamine, SureCN2274030, CTK4B3927, MolPort-000-142-324, SBB089075, AKOS006346200, AG-D-52244, CC06346, RP02924, KB-79499, methyl[(1-methylindazol-3-yl)methyl]amine, Y7301, methyl[(1-methyl(1H-indazol-3-yl))methyl]amine, I14-34775, N-Methyl-1-(1-methyl-1H-indazol-3-yl)methanamine;

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDQYKASLVAVERE-UHFFFAOYSA-N

124491-38-9

N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-(1-methylindol-5-yl)methanamine | CAS Registry Number: 709649-73-0
Synonyms: AG-G-77590, methyl[(1-methylindol-5-yl)methyl]amine, AGN-PC-01XFS7, SureCN1253366, CTK5D3253, MolPort-000-143-194, SBB088943, AKOS006343962, Methyl(1-methylindol-5-ylmethyl)amine, CC41446, RP02865, 1H-Indole-5-methanamine,N,1-dimethyl-, 1H-Indole-5-methanamine, N,1-dimethyl-, KB-204262, Y9884, 1-Methyl-5-[(methylamino)methyl]-1H-indole, N-Methyl-(1-methyl-1H-indol-5-yl)methylamine, I10-1762, I14-99076

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPRYNBKTIVXUOJ-UHFFFAOYSA-N

709649-73-0

N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine | CAS Registry Number: 884507-20-4
Synonyms: N-methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, methyl[(1-methylindol-6-yl)methyl]amine, AGN-PC-01XFSO, SureCN1255190, CTK5F9941, MolPort-000-143-285, SBB088941, AKOS006281876, AG-H-56462, CC44246, RP02868, 1H-Indole-6-methanamine,N,1-dimethyl-, KB-204263, N-methyl-1-(1-methylindol-6-yl)methanamine, Y4490, Methyl[(1-methyl-1H-indol-6-yl)methyl]amine, I14-59672

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODIDITAYVOGYIV-UHFFFAOYSA-N

884507-20-4

N-Methyl-N-[(1-Methyl-1H-Pyrazol-3-Yl)Methyl]Amine (6 suppliers)

IUPAC Name: N-methyl-1-(1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 871825-57-9
Synonyms: N-methyl-1-(1-methyl-1H-pyrazol-3-yl)methanamine, SBB020588, methyl[(1-methylpyrazol-3-yl)methyl]amine, Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine, n-methyl-n-[(1-methyl-1h-pyrazol-3-yl)methyl]amine, SureCN178474, CTK6I5466, MolPort-000-163-287, ANW-67246, STK312532, AKOS000308110, AG-B-28656, MCULE-9260288556, AK-89503, KB-202590, KB-258858, ST45091612, 1-Methyl-3-[(methylamino)methyl]-1H-pyrazole, methyl (1-methyl-1h-pyrazol-3-ylmethyl)-amine, methyl-(1-methyl-1 h-pyrazol-3-ylmethyl)-amine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJOZTPFIJGKTJI-UHFFFAOYSA-N

871825-57-9

N-METHYL-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (10 suppliers)

IUPAC Name: N-methyl-1-(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 179873-43-9
Synonyms: Ambnee4101279, MolPort-000-886-125, ALBB-004096, CID565445, STK348701, 1H-Pyrazole, 1-methyl-4-methylaminomethyl-, N-methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEHGOSZFUSOULZ-UHFFFAOYSA-N

179873-43-9

N-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzene-1,4-diamine hydrochloride (1 supplier)

IUPAC Name: 4-N-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]benzene-1,4-diamine | CAS Registry Number: 1431967-95-1
Synonyms: N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzene-1,4-diamine, 1006682-81-0, N1-Methyl-N1-[(1-methyl-1H-pyrazol-4-yl)methyl]benzene-1,4-diamine, 4-N-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]benzene-1,4-diamine, (4-aminophenyl)methyl[(1-methylpyrazol-4-yl)methyl]amine, BBL040630, STK350798, ZINC12394348, AKOS005167346, MCULE-8894489792, CS-0240950

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAMLJZGQJTUBMC-UHFFFAOYSA-N

1431967-95-1

N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]Carbamic chloride (0 suppliers)

IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391919-97-3
Synonyms: AKOS018445347, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]carbamoyl chloride

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSCZKEZLOARWGR-UHFFFAOYSA-N

1391919-97-3

N-Methyl-n-[(1-methyl-1h-pyrazol-4-yl)methyl]piperidin-4-amine Trihydrochloride (0 suppliers)

IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidin-4-amine;trihydrochloride | CAS Registry Number: 2140305-20-8
Synonyms: N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-amine trihydrochloride, F1905-8920

Molecular Formula:	C₁₁H₂₃Cl₃N₄	Molecular Weight:	317.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UNEAHCDMKHMFSA-UHFFFAOYSA-N

2140305-20-8

N-methyl-N-[(1-methyl-5-oxo-2-pyrrolidinyl)methyl]Carbamic chloride (0 suppliers)

IUPAC Name: N-methyl-N-[(1-methyl-5-oxopyrrolidin-2-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391921-31-5

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVCIVUOOEMQFJS-UHFFFAOYSA-N

1391921-31-5

N-methyl-n-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl chloride (3 suppliers)

IUPAC Name: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl chloride | CAS Registry Number: 1483468-71-8
Synonyms: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl chloride, AKOS018445357

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJIXXVNHPUEERU-UHFFFAOYSA-N

1483468-71-8

N-Methyl-N-[(1-methylpyrrolidin-2-yl)methyl]sulfamoyl chloride (2 suppliers)

IUPAC Name: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]sulfamoyl chloride | CAS Registry Number: 1601866-58-3
Synonyms: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]sulfamoyl chloride

Molecular Formula:	C₇H₁₅ClN₂O₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUXKBOCXLZLULG-UHFFFAOYSA-N

1601866-58-3

N-methyl-n-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl chloride (2 suppliers)

IUPAC Name: N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl chloride | CAS Registry Number: 1541035-77-1
Synonyms: N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl chloride, AKOS018446621

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMZPQCBWLBBLHE-UHFFFAOYSA-N

1541035-77-1

N-Methyl-N-[(1-methylpyrrolidin-3-yl)methyl]sulfamoyl chloride (2 suppliers)

IUPAC Name: N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]sulfamoyl chloride | CAS Registry Number: 1600658-35-2

Molecular Formula:	C₇H₁₅ClN₂O₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJPBZODJHKMZFV-UHFFFAOYSA-N

1600658-35-2

N-METHYL-N-[(1-PIPERIDIN-1-YLCYCLOHEXYL)METHYL]-AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(1-piperidin-1-ylcyclohexyl)methanamine | CAS Registry Number: 41805-50-9
Synonyms: Ambnee4002242, MolPort-001-794-829, ALBB-004297, STK503082, N-methyl-1-[1-(piperidin-1-yl)cyclohexyl]methanamine, N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]amine

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVTRGSINXCANDK-UHFFFAOYSA-N

41805-50-9

N-methyl-n-[(1-propyl-1h-pyrazol-3-yl)methyl]amine (3 suppliers)

IUPAC Name: N-methyl-1-(1-propylpyrazol-3-yl)methanamine | CAS Registry Number: 1006484-53-2
Synonyms: N-METHYL-N-[(1-PROPYL-1H-PYRAZOL-3-YL)METHYL]AMINE, methyl[(1-propylpyrazol-3-yl)methyl]amine, N-methyl-1-(1-propyl-1H-pyrazol-3-yl)methanamine, CTK6E4666, ZINC2538048, BBL040034, SBB022384, STK349750, AKOS000310420, MCULE-1710299137, ST45128018, methyl[(1-propyl-1H-pyrazol-3-yl)methyl]amine

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LITWSGCCWNIWON-UHFFFAOYSA-N

1006484-53-2

N-methyl-n-[(2,4,6-tribromophenyl)diazenyl]methanamine (0 suppliers)

IUPAC Name: N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine | CAS Registry Number: 50355-75-4
Synonyms: CCRIS 2473, NSC 254176, 1-(2,4,6-Tribromophenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(2,4,6-tribromophenyl)-triazene, Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)-, 1-Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)-, NSC254176, AGN-PC-0JM3QF, 3,4,6-tribromophenyl)triazene, AC1L411B, NSC-254176, LS-154892, 1-(2,6-Tribromophenyl)-3,3-dimethyltriazene, 1-Triazene,3-dimethyl-1-(2,4,6-tribromophenyl)-, N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine, 1-Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)- (9CI)

Molecular Formula:	C₈H₈Br₃N₃	Molecular Weight:	385.881220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFPXQTYSXXXLAU-UHFFFAOYSA-N

50355-75-4

N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amine, Hydrochloride Salt (1 supplier)

1246818-86-9

N-Methyl-N-[(2-methyl-1H-indol-3-yl)methyl]amine (5 suppliers)

IUPAC Name: N-methyl-1-(2-methyl-1H-indol-3-yl)methanamine | CAS Registry Number: 335032-50-3
Synonyms: SBB052493, methyl[(2-methyl-1H-indol-3-yl)methyl]amine, N-methyl-1-(2-methyl-1H-indol-3-yl)methanamine, SCHEMBL725448, CTK6I5294, QSEWWKLGOWVVGC-UHFFFAOYSA-N, 0569AE, ZINC16124540, 2-methyl-3-(methylaminomethyl)indole, AKOS009023650, methyl[(2-methylindol-3-yl)methyl]amine, 1H-Indole-3-methanamine, N,2-dimethyl-, HE336058, TS-02413, 2-methyl-3-(methylaminomethyl)-1H-indole, KB-302317, KB-302318, BB 0258069, methyl-(2-methyl-1H-indol-3-ylmethyl)amine, N-Methyl-N-[(2-methyl-1H-indol-3-yl)methyl]amine, AldrichCPR

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QSEWWKLGOWVVGC-UHFFFAOYSA-N

335032-50-3

N-METHYL-N-[(2-METHYLCYCLOHEXYLIDENE)AMINO]METHANAMINE (2 suppliers)

IUPAC Name: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine | CAS Registry Number: 5758-08-7
Synonyms: NSC382154, CID9569447

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOJISORPGDYQQL-MDZDMXLPSA-N

5758-08-7

N-METHYL-N-[(2-METHYLIMIDAZO[1,2-A](PYRIDIN-3-YL))METHYL]AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 857283-58-0
Synonyms: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine, SBB052513, AC1OFX9Q, CTK6I5300, MolPort-000-142-664, AKOS006035070, AG-C-18133, KB-204264, methyl({2-methylimidazo[1,2-a]pyridin-3-yl}methyl)amine, N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine, methyl[(2-methyl(4-hydroimidazo[1,2-a]pyridin-3-yl))methyl]amine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDOSBGVNNQNNAV-UHFFFAOYSA-N

857283-58-0

N-methyl-n-[(2-methylphenyl)methyl]carbamoyl chloride (2 suppliers)

IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]carbamoyl chloride | CAS Registry Number: 1515893-34-1
Synonyms: N-methyl-N-[(2-methylphenyl)methyl]carbamoyl chloride, AKOS018445624

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJCWUGPIEFCJDY-UHFFFAOYSA-N

1515893-34-1

N-methyl-n-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride (5 suppliers)

IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289387-21-8
Synonyms: N-Methyl-N-(2-methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6FH, MolPort-021-796-612, SBB074650, AKOS015940555, AK-53219, BD214934, KB-54884, methyl (2-methylbenzyl)piperidin-4-ylamine hydrochloride, Methyl-(2-methyl-benzyl)-piperidin-4-yl-amine hydrochloride, methyl[(2-methylphenyl)methyl]-4-piperidylamine, chloride, N-methyl-N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.798820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALKZITZGVRFYOM-UHFFFAOYSA-N

1289387-21-8

N-methyl-n-[(2-methylphenyl)methyl]sulfamoyl chloride (2 suppliers)

IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]sulfamoyl chloride | CAS Registry Number: 1251201-12-3
Synonyms: AKOS010672005, N-methyl-N-[(2-methylphenyl)methyl]sulfamoyl chloride

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOXQNLHPTKCCRJ-UHFFFAOYSA-N

1251201-12-3

N-METHYL-N-[(2-MORPHOLIN-4-YL(PYRIDIN-4-YL))METHYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine | CAS Registry Number: 869901-11-1
Synonyms: N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine, AC1ONMDK, SureCN10154083, N-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine, CTK5F7493, MolPort-000-143-253, SBB093914, AKOS011568179, AG-H-50704, CC43146, RP04623, KB-79500, Y4409, 4-[(Methylamino)methyl]-2-morpholin-4-ylpyridine, methyl[(2-morpholin-4-yl(4-pyridyl))methyl]amine, 4-Pyridinemethanamine,N-methyl-2-(4-morpholinyl)-, methyl({[2-(morpholin-4-yl)pyridin-4-yl]methyl})amine, N-Methyl-1-[2-(morpholin-4-yl)pyridin-4-yl]methylamine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXFBCDNRFJGAPO-UHFFFAOYSA-N

869901-11-1

N-Methyl-N-[(2-oxo-4-phenylpyrrolidin-1-yl)methyl]methanesulfonamide (0 suppliers)

IUPAC Name: ~{N}-methyl-~{N}-[(2-oxo-4-phenylpyrrolidin-1-yl)methyl]methanesulfonamide | CAS Registry Number: 114261-42-6
Synonyms: N-methyl-N-[(2-oxo-4-phenyl-1-pyrrolidinyl)methyl]methanesulfonamide, KS-00003RGM, MolPort-002-888-288, AKOS005109813, MCULE-4326359604, RS-0181, N-methyl-N-[(2-oxo-4-phenylpyrrolidin-1-yl)methyl]methanesulfonamide

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOVRQBWIQYUGBD-UHFFFAOYSA-N

114261-42-6

N-METHYL-N-[(2-PIPERIDIN-1-YL(PYRIDIN-4-YL))METHYL]AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 879896-58-9
Synonyms: N-methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, AGN-PC-01MJFP, CTK5F9238, MolPort-000-143-548, SBB093522, AKOS011564821, AG-H-54845, CC50346, KB-204265, methyl[(2-piperidyl(4-pyridyl))methyl]amine, 4-Pyridinemethanamine,N-methyl-2-(1-piperidinyl)-, I14-99241, N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine, methyl({[2-(piperidin-1-yl)pyridin-4-yl]methyl})amine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPEUGLUNQVAGDV-UHFFFAOYSA-N

879896-58-9

N-METHYL-N-[(2-PYRROLIDIN-1-YL(PYRIDIN-3-YL))METHYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 857284-17-4
Synonyms: N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine, AC1OGC6C, N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine, CTK5F5668, MolPort-000-143-268, SBB091328, AKOS011568335, AG-H-45589, CC43446, RP03801, KB-87582, Y4331, methyl[(2-pyrrolidinyl(3-pyridyl))methyl]amine, 3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)-, 3-[(Methylamino)methyl]-2-(pyrrolidin-1-yl)pyridine, I14-108297, methyl({[2-(pyrrolidin-1-yl)pyridin-3-yl]methyl})amine, N-Methyl-1-[2-(pyrrolidin-1-yl)pyridin-3-yl]methylamine, N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine;N-Methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine;

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZYYBTAASUJTRI-UHFFFAOYSA-N

857284-17-4

N-METHYL-N-[(2-PYRROLIDIN-1-YL(PYRIDIN-4-YL))METHYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 879896-59-0
Synonyms: AGN-PC-01XFUS, CTK5F9239, SBB091323, AKOS011569198, AG-H-54846, CC50446, KB-204266, methyl[(2-pyrrolidinyl(4-pyridyl))methyl]amine, 4-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)-, methyl({[2-(pyrrolidin-1-yl)pyridin-4-yl]methyl})amine, N-methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methanamine, N-Methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methylamine, n-methyl-n-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]amine, N-METHYL-N-[(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYL]AMINE;N-METHYL-1-(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE;N-METHYL-1-(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE 95;N-Methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methylamine 95%

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXGXBBZQYBQAKS-UHFFFAOYSA-N

879896-59-0

N-Methyl-N-[(20S)-4,4,14-trimethyl-3?-(methylamino)-9?,19-cyclo-5?-pregnan-20-yl]acetamide (1 supplier)

Synonyms: 21-N-Acetylcycloprotobuxine D

Molecular Formula:	C₂₈H₄₈N₂O	Molecular Weight:	428.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNEXTVLSSKNSJB-DMEQQSNASA-N

16974-77-9

N-Methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine (0 suppliers)

IUPAC Name: ~{N}-methyl-~{N}-[(~{E})-3-phenylprop-2-enyl]cyclohexanamine | CAS Registry Number: 1050652-14-6
Synonyms: N-methyl-N-[(E)-3-phenyl-2-propenyl]cyclohexanamine, N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine, AC1O4HR2, MLS000755677, CHEMBL1461217, MolPort-002-886-433, HMS2621E23, ZINC4105465, STK216251, AKOS005107560, MS-1147, SMR000337343, N-Methyl-N-cyclohexyl-3-phenyl-2-propene-1-amine, N-methyl-N-[(E)-3-phenylprop-2-enyl]cyclohexanamine

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHSPLRHTXFMMHZ-DHZHZOJOSA-N

1050652-14-6

N-METHYL-N-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]NITROUS AMIDE (3 suppliers)

IUPAC Name: N-methyl-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nitrous amide | CAS Registry Number: 31364-57-5
Synonyms: Sid 770498, CID193135, N-Methyl-N-nitroso-beta-D-galactosylamine, beta-D-Galactopyranosylamine, N-methyl-N-nitroso-, Galactopyranosylamine, N-methyl-N-nitroso-, beta-D-

Molecular Formula:	C₇H₁₄N₂O₆	Molecular Weight:	222.195860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PQVVFFHCHCQSDK-VOQCIKJUSA-N

31364-57-5

N-Methyl-N-[(2S)-2-piperidinylmethyl]-3-pyridinamine (0 suppliers)

327604-43-3

N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 86029-65-4
Synonyms: NSC176537, NSC-176537

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUYCVWMQBNKWEB-UHFFFAOYSA-N

86029-65-4

N-METHYL-N-[(3-METHYLNORBORNAN-2-YL)METHYL]BUTANAMIDE (3 suppliers)

IUPAC Name: N-methyl-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide | CAS Registry Number: 18966-37-5
Synonyms: BRN 2722423, CID29348, LS-47714, N-Methyl-N-((3-methyl-2-norbornyl)methyl)butyramide, BUTYRAMIDE, N-METHYL-N-((3-METHYL-2-NORBORNYL)METHYL)-

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGQQQGHQJMYPEQ-UHFFFAOYSA-N

18966-37-5

N-methyl-n-[(3-methylsulfanylphenyl)diazenyl]methanamine (1 supplier)

IUPAC Name: N-methyl-N-[(3-methylsulfanylphenyl)diazenyl]methanamine | CAS Registry Number: 52416-14-5
Synonyms: BRN 1841596, (1e)-3,3-dimethyl-1-[3-(methylsulfanyl)phenyl]triaz-1-ene, 3,3-Dimethyl-1-(m-methylthiophenyl)triazene, 3,3-Dimethyl-1-(3-methylthiophenyl)triazene, Triazene, 3,3-dimethyl-1-(m-methylthiophenyl)-, AC1Q4TGN, AGN-PC-0JLE6T, AC1L2WB3, CTK8J0109, KST-1A5463, AR-1A0868, LS-154886, 1-Triazene, 3,3-dimethyl-1-[3-(methylthio)phenyl]-, N-methyl-N-[(3-methylsulfanylphenyl)diazenyl]methanamine

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWWODDIXPTUZOV-UHFFFAOYSA-N

52416-14-5

N-Methyl-n-[(3-methylthien-2-yl)methyl]amine, HCl (4 suppliers)

IUPAC Name: N-methyl-1-(3-methylthiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 860710-37-8
Synonyms: N-methyl-N-[(3-methylthien-2-yl)methyl]amine hydrochloride, AC1Q3BS6, Ambcb4004556, MLS000718965, CHEMBL1892802, CTK6I5556, MolPort-005-310-672, KM2382, AKOS015846411, MCULE-2585837513, SMR000291233, TR-055669, EN300-12266, methyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride, Methyl-(3-methyl-thiophen-2-ylmethyl)-amine hydrochloride

Molecular Formula:	C₇H₁₂ClNS	Molecular Weight:	177.694880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWUYLYGTMBZXNV-UHFFFAOYSA-N

860710-37-8

N-methyl-n-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide (1 supplier)

IUPAC Name: N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide | CAS Registry Number: 4610-73-5
Synonyms: AC1NQQLJ, AGN-PC-0JVSS2, ChemDiv1_004284, MCULE-7976466062, N-methyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide, N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRUBXNOZRDXRIR-UHFFFAOYSA-N

4610-73-5

N-methyl-N-[(3R)-oxolan-3-yl]piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-methyl-N-[(3R)-oxolan-3-yl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 2173052-65-6
Synonyms: N-Methyl-n-[(3r)-oxolan-3-yl]piperidin-4-amine dihydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSEWDTXMIMEQQO-YQFADDPSSA-N

2173052-65-6

N-methyl-N-[(3R)-piperidin-3-yl]acetamide hydrochloride (4 suppliers)

IUPAC Name: N-methyl-N-[(3R)-piperidin-3-yl]acetamide;hydrochloride | CAS Registry Number: 2007909-72-8
Synonyms: N-Methyl-N-[(3R)-piperidin-3-yl]acetamide hydrochloride, N-Methyl-N-[(3R)-piperidin-3-yl]acetamide HCl, MFCD30471676, SB10746, AS-53283, CS-0048795, KS-00000426

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDVWHGXDQBILKB-DDWIOCJRSA-N

2007909-72-8

N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride (4 suppliers)

IUPAC Name: N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 2007919-47-1
Synonyms: N-Methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride, N-Methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide HCl, MFCD30471677, SB10757, KS-0000042C, AS-53284, CS-0048794, Methanesulfonamide, N-methyl-N-(3R)-3-piperidinyl-, hydrochloride (1:1)

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMRXTSVFRZNPJN-OGFXRTJISA-N

2007919-47-1

N-methyl-N-[(3R)-pyrrolidin-3-ylmethyl]acetamide (4 suppliers)

IUPAC Name: N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1257315-98-2
Synonyms: SCHEMBL10059956, WT987, AKOS023090990, DB-062405, I14-16123, 1257315-98-2 N-methyl-N-[(3R)-pyrrolidin-3-ylmethyl]acetamide

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHEUECDMVWITEU-MRVPVSSYSA-N

1257315-98-2

N-Methyl-N-[(3R)-tetrahydrofuran-3-yl]azetidin-3-amine (0 suppliers)

IUPAC Name: N-methyl-N-[(3R)-oxolan-3-yl]azetidin-3-amine | CAS Registry Number: 1403813-14-8
Synonyms: (R)-N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine, ZINC85257358, CS-0184034

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYDQLBCXZWITRE-SSDOTTSWSA-N

1403813-14-8

N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine Dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1655430-59-3
Synonyms: N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine dihydrochloride, CS-B0707, CS-16866

Molecular Formula:	C₁₃H₂₁Cl₂N₅	Molecular Weight:	318.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KSODOXNLLQKTEM-SFGLUTOSSA-N

1655430-59-3

N-Methyl-N-[(3S)-3-piperidyl]acetamide hydrochloride (0 suppliers)

IUPAC Name: N-methyl-N-[(3S)-piperidin-3-yl]acetamide;hydrochloride | CAS Registry Number: 2306254-75-9
Synonyms: N-methyl-N-[(3S)-3-piperidyl]acetamide, N-Methyl-N-[(3S)-3-piperidyl]acetamide HCl, KS-10814, CS-0183925, (S)-N-Methyl-N-(piperidin-3-yl)acetamide hydrochloride, N-methyl-N-[(3S)-piperidin-3-yl]acetamide hydrochloride, N-methyl-N-[(3S)-piperidin-3-yl]acetamide;hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDVWHGXDQBILKB-QRPNPIFTSA-N

2306254-75-9

N-methyl-N-[(3S)-pyrrolidin-3-ylmethyl]acetamide (1 supplier)

IUPAC Name: N-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1257315-97-1
Synonyms: SCHEMBL10060844, WT989, AKOS006371019, DB-062404, I14-16122, 1257315-97-1 N-methyl-N-[(3S)-pyrrolidin-3-ylmethyl]acetamide

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHEUECDMVWITEU-QMMMGPOBSA-N

1257315-97-1

N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]azetidin-3-amine (0 suppliers)

IUPAC Name: N-methyl-N-[(3S)-oxolan-3-yl]azetidin-3-amine | CAS Registry Number: 1403813-12-6
Synonyms: (S)-N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine, N-methyl-N-[(3S)-tetrahydrofuran-3-yl]azetidin-3-amine, starbld0034406, ZINC85257359, CS-0184032

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYDQLBCXZWITRE-ZETCQYMHSA-N

1403813-12-6

N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine (0 suppliers)

IUPAC Name: N-methyl-N-[(3S)-oxolan-3-yl]piperidin-4-amine | CAS Registry Number: 1403813-15-9
Synonyms: (S)-N-Methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine, ZINC70072526, CS-0184031

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMJZJSFFKWTYGW-JTQLQIEISA-N

1403813-15-9

N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-methyl-N-[(3S)-oxolan-3-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1403763-33-6
Synonyms: MolPort-035-942-837, AKOS025403601, PB37248, AK185112, (S)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWXRWXQDEUKNMO-PPHPATTJSA-N

1403763-33-6

N-methyl-n-[(3s,4s)-4-methylpiperidin-3-yl]-7h-pyrrolo[2,3-d]pyrimidin-4-amine (7 suppliers)

IUPAC Name: N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1260614-73-0
Synonyms: N-methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CTK5J1879, MolPort-000-140-292, CS-M2343, AKOS016015893, AG-C-78698, AJ-91062, AK-29754, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.323460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRIARWQZLGCQDM-GXSJLCMTSA-N

1260614-73-0

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