N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]Carbamic chloride,N-Methyl-N-[(4-methyl-1,3-oxazol-5-yl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

85101 to 85150 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]Carbamic chloride (0 suppliers)

IUPAC Name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391921-18-8

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPYULMRIJBPAGT-UHFFFAOYSA-N

1391921-18-8

N-Methyl-N-[(4-methyl-1,3-oxazol-5-yl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-1-(4-methyl-1,3-oxazol-5-yl)methanamine | CAS Registry Number: 1216580-72-1
Synonyms: CTK6I5549, SBB052481, ZINC40447864, AKOS006325883, TS-01438, methyl[(4-methyl(1,3-oxazol-5-yl))methyl]amine

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGZKXJPXXUXAOK-UHFFFAOYSA-N

1216580-72-1

N-Methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]amine (6 suppliers)

IUPAC Name: N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 920479-07-8
Synonyms: SBB052477, methyl[(4-methyl-1,3-thiazol-5-yl)methyl]amine, AC1Q413N, CTK6I5557, AKOS005174996, AG-C-18139, MCULE-2077354601, AK-41408, EN300-72890, methyl[(4-methyl(1,3-thiazol-5-yl))methyl]amine

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKCGXFXUGSQGTP-UHFFFAOYSA-N

920479-07-8

N-Methyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl chloride (2 suppliers)

IUPAC Name: N-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]carbamoyl chloride | CAS Registry Number: 1864617-19-5

Molecular Formula:	C₆H₉ClN₄O	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNYARFIYPBMCBJ-UHFFFAOYSA-N

1864617-19-5

N-METHYL-N-[(4-METHYL-4H-THIENO[3,2-B]PYRROL-5-YL)METHYL]AMINE HCL (5 suppliers)

IUPAC Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine;hydrochloride | CAS Registry Number: 335033-68-6
Synonyms: N-methyl-N-[(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methyl]amine hydrochloride, AGN-PC-01XFS4, CTK8I2610, MolPort-000-143-180, SBB095338, CC40996, RP05021, KB-204268, Y8755, methyl({4-methylthieno[3,2-b]pyrrol-5-yl}methyl)amine hydrochloride, methyl[(4-methylthiopheno[2,3-d]pyrrol-5-yl)methyl]amine, chloride, N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine;hydrochloride

Molecular Formula:	C₉H₁₃ClN₂S	Molecular Weight:	216.730920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUWOUDJRMHOUBO-UHFFFAOYSA-N

335033-68-6

N-METHYL-N-[(4-METHYLPHENYL)(PHENYL)METHYL]AMINE (4 suppliers)

IUPAC Name: methyl-[(S)-(4-methylphenyl)-phenylmethyl]azanium | CAS Registry Number: 118762-02-0
Synonyms: ZINC03886969, CID7063143

Molecular Formula:	C₁₅H₁₈N+	Molecular Weight:	212.310120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OQMBBIMCXKNXGO-HNNXBMFYSA-O

118762-02-0

N-methyl-n-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 13371-62-5
Synonyms: (+)-N,alpha-Dimethyl-N-(p-methylbenzyl)phenethylamine hydrochloride, Phenethylamine, N,alpha-dimethyl-N-(p-methylbenzyl)-, hydrochloride, (+)-, AGN-PC-0JMYW5, AC1L4990, LS-103395, N-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-propan-2-amine hydrochloride, N-methyl-N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₈H₂₄ClN	Molecular Weight:	289.842860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCPRBHILDAXJIE-UHFFFAOYSA-N

13371-62-5

N-Methyl-N-[(4-methylphenyl)methyl]formamide (1 supplier)

IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]formamide | CAS Registry Number: 54410-77-4
Synonyms: N-methyl-N-[(4-methylphenyl)methyl]formamide, AC1LC7X4, Formamide, N-methyl-N-[(4-methylphenyl)methyl]-, CTK8J1598, GTOTTZBLXZYSGI-UHFFFAOYSA-N, Methyl(4-methylbenzyl)formamide #, AKOS013907533

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTOTTZBLXZYSGI-UHFFFAOYSA-N

54410-77-4

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

IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289388-64-2
Synonyms: N-Methyl-N-(4-methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6XX, MolPort-021-796-645, SBB075693, AKOS015940416, AK-53220, BD214935, KB-54898, methyl (4-methylbenzyl)piperidin-4-ylamine hydrochloride, Methyl-(4-methyl-benzyl)-piperidin-4-yl-amine hydrochloride, methyl[(4-methylphenyl)methyl]-4-piperidylamine, chloride, N-methyl-N-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride

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

InChIKey: KLCUQEGLJIKCLY-UHFFFAOYSA-N

1289388-64-2

N-METHYL-N-[(4-NITROPHENYL)-SULFINYL-METHYL]ANILINE (2 suppliers)

IUPAC Name: N-methyl-N-[(4-nitrophenyl)-sulfinylmethyl]aniline | CAS Registry Number: 61821-28-1
Synonyms: NSC299567, CID326913

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOHOSVCBFSRRFG-UHFFFAOYSA-N

61821-28-1

N-METHYL-N-[(4-NITROPHENYL)METHYLIDENEAMINO]ANILINE (2 suppliers)

IUPAC Name: N-methyl-N-[(4-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 790-48-7
Synonyms: NSC243776, CID316252

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYKWINPUYBGLDJ-UHFFFAOYSA-N

790-48-7

N-Methyl-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-methyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide | CAS Registry Number: 941057-08-5
Synonyms: N-methyl-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide, ZINC14245226, AKOS033766653, MCULE-2478964480, Z212284580

Molecular Formula:	C₂₂H₂₁F₃N₈O₂	Molecular Weight:	486.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VDFADDDQDZVPGN-UHFFFAOYSA-N

941057-08-5

N-METHYL-N-[(4-PHENYLPHENYL)METHYLIDENEAMINO]METHANAMINE (2 suppliers)

IUPAC Name: N-methyl-N-[(4-phenylphenyl)methylideneamino]methanamine | CAS Registry Number: 41467-98-5
Synonyms: NSC157104, CID291721

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCXMSQUKORQXBM-UHFFFAOYSA-N

41467-98-5

N-METHYL-N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]METHANAMINE (2 suppliers)

IUPAC Name: N-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]methanamine | CAS Registry Number: 59670-18-7
Synonyms: NSC516731, CID350910

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXARTPKFMSNXNN-UHFFFAOYSA-N

59670-18-7

N-Methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine (3 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine | CAS Registry Number: 1692634-99-3
Synonyms: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJBHBYHZOGFPKB-UHFFFAOYSA-N

1692634-99-3

N-Methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine;dihydrochloride | CAS Registry Number: 1803598-84-6
Synonyms: EN300-179901

Molecular Formula:	C₁₁H₂₂Cl₂N₄O	Molecular Weight:	297.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DCRTVVHZIGKOPX-UHFFFAOYSA-N

1803598-84-6

N-Methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1339001-25-0
Synonyms: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine, AKOS012605102, MCULE-7560285875, NE16281, Z1587257730

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLJCEPUFQPXEPR-UHFFFAOYSA-N

1339001-25-0

N-Methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1955541-43-1
Synonyms: N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine dihydrochloride

Molecular Formula:	C₉H₁₈Cl₂N₄O	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QEKRKFSNGPZNGH-UHFFFAOYSA-N

1955541-43-1

N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]Carbamic chloride (0 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391921-71-3

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOJSLSOMWPPYDO-UHFFFAOYSA-N

1391921-71-3

N-Methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-3-amine (1 supplier)

IUPAC Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1339054-37-3
Synonyms: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-3-amine, AKOS012605154

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKJRYDUQVUOWKG-UHFFFAOYSA-N

1339054-37-3

N-Methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1394781-86-2
Synonyms: N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine, AKOS026729743, MCULE-3078545834, NE31923

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOYVKSVKGVYZCF-UHFFFAOYSA-N

1394781-86-2

N-methyl-n-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1547990-79-3
Synonyms: N-methyl-N-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine, AKOS020934659

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCPCCARECSKSKY-UHFFFAOYSA-N

1547990-79-3

N-methyl-n-[(5-methyl-1h-pyrazol-3-yl)methyl]-4-(1-phenyl-1h-pyra Zol-4-yl)-2-pyrimidinamine (0 suppliers)

IUPAC Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1285374-91-5
Synonyms: AGN-PC-081EKB, Ambcb50520266, MolPort-008-370-218, ZINC48194559, AKOS022183859, MCULE-5259191621, AK-95611, AJ-110929, N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine, N-Methyl-N-((5-methyl-1H-pyrazol-3-yl)methyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine

Molecular Formula:	C₁₉H₁₉N₇	Molecular Weight:	345.401060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITLWHYHVLWLZBJ-UHFFFAOYSA-N

1285374-91-5

N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(5-methylfuran-2-yl)methanamine | CAS Registry Number: 14668-91-8
Synonyms: Ambcb4004552, MolPort-002-013-390, HMS1704K17, BAS 08767210, Methyl-(5-methyl-furan-2-ylmethyl)-amine, CID2416532, M80340

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHATXKUOUZLMGN-UHFFFAOYSA-N

14668-91-8

N-METHYL-N-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 132451-29-7
Synonyms: 4-Oxazolemethanamine,N,5-dimethyl-2-phenyl-, N-Methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine, ACMC-1BYOP, AGN-PC-00PYJM, SureCN9316924, CTK4B7922, MolPort-000-142-775, OR9668, AKOS002027585, AG-D-65966, CCG-185136, MCULE-5623790373, KB-204269, 4-Oxazolemethanamine, N,5-dimethyl-2-phenyl-, I14-34558, methyl[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine, N-METHYL-N-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHYL]AMINE;N-Methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine 90%

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFIYOYRKPWLPFI-UHFFFAOYSA-N

132451-29-7

N-METHYL-N-[(5-METHYL-3-PHENYLISOXAZOL-4-YL)METHYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 857283-57-9
Synonyms: N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine, AC1OG6NC, CTK5F5646, MolPort-000-142-145, N-methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine, SBB092966, AG-H-45554, CC00546, RP04369, KB-204270, Y4300, 4-Isoxazolemethanamine,N,5-dimethyl-3-phenyl-, methyl[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine, I14-101203, methyl[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]amine, N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine;

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEMWBRRLWLUKQI-UHFFFAOYSA-N

857283-57-9

N-Methyl-N-[(5-morpholin-4-yl-2-furyl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-1-(5-morpholin-4-ylfuran-2-yl)methanamine | CAS Registry Number: 1086379-50-1
Synonyms: methyl({[5-(morpholin-4-yl)furan-2-yl]methyl})amine, CTK6I5420, KS-00003TF0, SBB052473, ZINC20357698, AKOS006313288, TS-02779, methyl[(5-morpholin-4-yl(2-furyl))methyl]amine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXDPDCAYVFRPFC-UHFFFAOYSA-N

1086379-50-1

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

IUPAC Name: N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine | CAS Registry Number: 879896-62-5
Synonyms: N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine, AGN-PC-01XFV8, CTK5F9240, MolPort-000-143-638, SBB094685, AG-H-54847, CC53446, KB-204271, methyl[(5-morpholin-4-yl(2-thienyl))methyl]amine, 2-Thiophenemethanamine,N-methyl-5-(4-morpholinyl)-, I14-99699, methyl({[5-(morpholin-4-yl)thiophen-2-yl]methyl})amine, N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTBKEKXCWIEXPM-UHFFFAOYSA-N

879896-62-5

N-Methyl-N-[(5-nitro-2-furyl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-1-(5-nitrofuran-2-yl)methanamine | CAS Registry Number: 806604-44-4
Synonyms: SCHEMBL15071019, ZINC37184176

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPJBNWPRNSFKDW-UHFFFAOYSA-N

806604-44-4

N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine (8 suppliers)

IUPAC Name: N-methyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 852431-02-8
Synonyms: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride, 852227-91-9, Methyl[(5-Phenyl-1,2-Oxazol-3-Yl)Methyl]Amine Hydrochloride, N-methyl-1-(5-phenyl-3-isoxazolyl)methanamine hydrochloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HYDROCHLORIDE, ARONIS23829, CTK8B6870, ANW-54673, SBB080536, AKOS005111058, AB28086, MCULE-6515124114, AK-41203, KB-58462, KB-258883, FT-0677968, FT-0681810, I05-1717, methyl[(5-phenylisoxazol-3-yl)methyl]amine, chloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HCL

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQAKKFFFHDBEQB-UHFFFAOYSA-N

852431-02-8

N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-1-(5-piperidin-1-ylfuran-2-yl)methanamine | CAS Registry Number: 1086379-47-6
Synonyms: methyl({[5-(piperidin-1-yl)furan-2-yl]methyl})amine, CTK6I5419, KS-00003TES, SBB052472, ZINC20357697, AKOS006313287, TS-02765, methyl[(5-piperidyl(2-furyl))methyl]amine

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYAKKYHOZRUINJ-UHFFFAOYSA-N

1086379-47-6

N-Methyl-N-[(5-pyridin-2-ylthien-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-1-(5-pyridin-2-ylthiophen-2-yl)methanamine | CAS Registry Number: 1287218-10-3
Synonyms: KS-00003TH7, ZINC67801452, AKOS026675813, TS-02906, methyl({[5-(pyridin-2-yl)thiophen-2-yl]methyl})amine

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVCKAUJRTXZJOE-UHFFFAOYSA-N

1287218-10-3

N-METHYL-N-[(6-MORPHOLIN-4-YL(PYRIDIN-2-YL))METHYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(6-morpholin-4-ylpyridin-2-yl)methanamine | CAS Registry Number: 886851-30-5
Synonyms: N-methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine, AGN-PC-01XFRU, SureCN10154077, CTK5G1213, MolPort-000-143-101, SBB093909, AKOS011569894, AG-H-58607, CC38346, RP04624, KB-204272, Y4555, methyl[(6-morpholin-4-yl(2-pyridyl))methyl]amine, 2-Pyridinemethanamine,N-methyl-6-(4-morpholinyl)-, N-methyl-1-(6-morpholin-4-ylpyridin-2-yl)methanamine, methyl({[6-(morpholin-4-yl)pyridin-2-yl]methyl})amine

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

InChIKey: CULRQHZBTPUFEB-UHFFFAOYSA-N

886851-30-5

N-METHYL-N-[(6-PYRROLIDIN-1-YL(PYRIDIN-2-YL))METHYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(6-pyrrolidin-1-ylpyridin-2-yl)methanamine | CAS Registry Number: 884507-14-6
Synonyms: N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine, CTK5F9935, MolPort-000-143-089, SBB091329, AKOS011568172, AG-H-56456, CC38046, RP03804, Y4484, methyl[(6-pyrrolidinyl(2-pyridyl))methyl]amine, 2-Pyridinemethanamine,N-methyl-6-(1-pyrrolidinyl)-, I11-1146, methyl({[6-(pyrrolidin-1-yl)pyridin-2-yl]methyl})amine, N-Methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine;2-ethyl-6-pyrrolidin-1-ylpyridine

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

InChIKey: GGQYFTXRIMPZQO-UHFFFAOYSA-N

884507-14-6

N-methyl-n-[(7s)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]formamide (0 suppliers)

IUPAC Name: N-methyl-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide | CAS Registry Number: 76265-65-1
Synonyms: NSC317024, N-Formylisodemecolcine, AC1L76D1, CHEMBL315552, NSC-317024, N-methyl-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDDHRDUVACCOFZ-INIZCTEOSA-N

76265-65-1

N-methyl-n-[(e)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;sulfate (0 suppliers)

IUPAC Name: N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;sulfate | CAS Registry Number: 83949-76-2
Synonyms: EINECS 281-436-0, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium sulphate (2:1)

Molecular Formula:	C₃₈H₄₄N₆O₄S	Molecular Weight:	680.858760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WQOQGLFLMFEYCB-UHFFFAOYSA-L

83949-76-2

N-methyl-n-[(e)-(2-nitrophenyl)methylideneamino]aniline (0 suppliers)

IUPAC Name: N-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 23718-94-7
Synonyms: NSC243775, AKOS000998458, NSC-243775

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOLVANWYBMSOSS-RVDMUPIBSA-N

23718-94-7

N-methyl-n-[(e)-(2-oxo-1h-pyrrol-3-ylidene)methyl]formamide (0 suppliers)

IUPAC Name: N-methyl-N-[(E)-(2-oxo-1H-pyrrol-3-ylidene)methyl]formamide | CAS Registry Number: 24744-84-1
Synonyms: NSC128693, AC1NTIPO, NSC-128693, N-methyl-N-[(E)-(2-oxo-1H-pyrrol-3-ylidene)methyl]formamide

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXVJKHGUZXSHFT-GQCTYLIASA-N

24744-84-1

N-methyl-n-[(e)-(4-methylpyridin-3-yl)methylideneamino]methanamine (0 suppliers)

IUPAC Name: N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine | CAS Registry Number: 7250-49-9
Synonyms: NSC30038, ZINC5943235, NSC-30038, ZINC05943235

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRZCXBCPFSSAEA-YRNVUSSQSA-N

7250-49-9

N-methyl-n-[(e)-[(e)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enylidene]amino]aniline (0 suppliers)

IUPAC Name: N-methyl-N-[(E)-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enylidene]amino]aniline | CAS Registry Number: 314045-14-2
Synonyms: D-1448, 2-Propenal, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-methyl-2-phenylhydrazone, (1E,2E)-

Molecular Formula:	C₁₆H₂₃BN₂O₂	Molecular Weight:	286.177020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXMIKTVSCXYOGN-HEMGCLFMSA-N

314045-14-2

N-methyl-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]methanamine (0 suppliers)

IUPAC Name: N-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]methanamine | CAS Registry Number: 13466-39-2
Synonyms: N-(cinnamylideneamino)-N-methylmethanamine, NSC172907, SCHEMBL7815292, SCHEMBL7815295, NSC220270, NSC-172907, NSC-220270

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUBUQVFPZNEPKG-LWGDNYCUSA-N

13466-39-2

N-METHYL-N-[(MORPHOLIN-4-YL)SULFOPHENYL]-2,4-DIAMINO-BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: 2-[(2,4-diaminophenyl)sulfonyl-methylamino]-6-morpholin-4-ylbenzenesulfonic acid | CAS Registry Number: 177159-47-6
Synonyms: CTK4D6419, AG-E-27471, Benzenesulfonamide,2,4-diamino-N-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-

Molecular Formula:	C₁₇H₂₂N₄O₆S₂	Molecular Weight:	442.509780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IDECZSOEBPEPPM-UHFFFAOYSA-N

177159-47-6

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

IUPAC Name: N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1219957-25-1
Synonyms: N-METHYL-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-3-PIPERIDINAMINE DIHYDROCHLORIDE, N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine;dihydrochloride, N-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-3-amine dihydrochloride, AKOS015845294, N-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-3-aminedihydrochloride

Molecular Formula:	C₁₂H₂₆Cl₂N₂O	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPOMVRAGMWAKRC-UHFFFAOYSA-N

1219957-25-1

N-methyl-N-[(oxan-4-yl)methyl]piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-N-(oxan-4-ylmethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1220020-18-7
Synonyms: N-METHYL-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE, N-methyl-N-(oxan-4-ylmethyl)piperidin-4-amine;dihydrochloride, AKOS015845236, N-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-amine dihydrochloride

Molecular Formula:	C₁₂H₂₆Cl₂N₂O	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YOPAZGZCVDINDM-UHFFFAOYSA-N

1220020-18-7

N-methyl-N-[(oxan-4-yl)methyl]pyrrolidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-N-(oxan-4-ylmethyl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1220017-84-4
Synonyms: N-METHYL-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-3-PYRROLIDINAMINE DIHYDROCHLORIDE, N-methyl-N-(oxan-4-ylmethyl)pyrrolidin-3-amine;dihydrochloride, N-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrrolidin-3-amine dihydrochloride, AKOS015845293, N-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrrolidin-3-aminedihydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂O	Molecular Weight:	271.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ISEXAJPTBYAIDT-UHFFFAOYSA-N

1220017-84-4

N-methyl-N-[(oxiran-2-yl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-methyl-N-(oxiran-2-ylmethyl)cyclohexanamine | CAS Registry Number: 7369-58-6
Synonyms: N-methyl-N-(oxiran-2-ylmethyl)cyclohexanamine, MFCD09737572, AKOS000147809, AKOS016051047

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZDMWOSRQFJCLV-UHFFFAOYSA-N

7369-58-6

N-Methyl-N-[(phenylmethoxy)carbonyl]-L-Ala-N-methyl-L-Val-N-methyl-Gly-N-methyl-L-Leu-N-methyl-L-Ala-N-methyl-L-Val-N-methyl Gly-N-methyl-L-Leu-OMe (1 supplier)

IUPAC Name: methyl (2S)-4-methyl-2-[methyl-[2-[methyl-[(2S)-3-methyl-2-[methyl-[(2S)-2-[methyl-[(2S)-4-methyl-2-[methyl-[2-[methyl-[(2S)-3-methyl-2-[methyl-[(2S)-2-[methyl(phenylmethoxycarbonyl)amino]propanoyl]amino]butanoyl]amino]acetyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]acetyl]amino]pentanoate | CAS Registry Number: 56272-44-7
Synonyms: ZQRNIIHJCVMABQ-CNMGGDOHSA-N, L-Leucine, N-methyl-N-[N-methyl-N-[N-methyl-N-[N-methyl-N-[N-methyl-N-[N-methyl-N-[N-methyl-N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-alanyl]-L-valyl]glycyl]-L-leucyl]-L-alanyl]-L-valyl]glycyl]-, methyl ester, Methyl 14,26-diisobutyl-8,20-diisopropyl-4,5,7,10,13,16,17,19,22,25-decamethyl-3,6,9,12,15,18,21,24-octaoxo-1-phenyl-2-oxa-4,7,10,13,16,19,22,25-octaazaheptacosan-27-oate #

Molecular Formula:	C₄₉H₈₂N₈O₁₁	Molecular Weight:	959.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZQRNIIHJCVMABQ-CNMGGDOHSA-N

56272-44-7

N-Methyl-N-[(piperidin-3-yl)methyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1803562-11-9
Synonyms: N-methyl-N-[(piperidin-3-yl)methyl]methanesulfonamide hydrochloride, Z2044768644, N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O₂S	Molecular Weight:	242.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZGHYJAXOZJOEZ-UHFFFAOYSA-N

1803562-11-9

N-Methyl-N-[(pyridin-4-yl)methyl]guanidine hydrochloride (4 suppliers)

IUPAC Name: 1-methyl-1-(pyridin-4-ylmethyl)guanidine;hydrochloride | CAS Registry Number: 1864061-14-2
Synonyms: N-methyl-N-[(pyridin-4-yl)methyl]guanidine hydrochloride, AKOS030757468, EN300-245097, Z2235790707

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CNIIYTXSZYJAKI-UHFFFAOYSA-N

1864061-14-2

N-Methyl-N-[(pyrimidin-2-yl)methyl]pyrrolidin-3-amine trihydrochloride (2 suppliers)

IUPAC Name: N-methyl-N-(pyrimidin-2-ylmethyl)pyrrolidin-3-amine;trihydrochloride | CAS Registry Number: 1803581-51-2
Synonyms: N-methyl-N-(pyrimidin-2-ylmethyl)pyrrolidin-3-amine trihydrochloride

Molecular Formula:	C₁₀H₁₉Cl₃N₄	Molecular Weight:	301.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GNZMSPTXBOYQDA-UHFFFAOYSA-N

1803581-51-2

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