N-Methyl-3,5-bis(trifluoromethyl)phenylacetamide,N-METHYL-3,5-DIMETHYL-4-FORMYLPYRAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : N

98351 to 98400 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-3,5-bis(trifluoromethyl)phenylacetamide (0 suppliers)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-methylacetamide | CAS Registry Number: 1262415-39-3
Synonyms: N-METHYL-3,5-BIS(TRIFLUOROMETHYL)PHENYLACETAMIDE, MFCD04972857, OR030663, OR211157, N-METHYL-3,5-BIS(TRIFLUOROMETHYL)PHENYL ACETAMIDE

Molecular Formula:	C₁₁H₉F₆NO	Molecular Weight:	285.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKMAKQBFWJVOKQ-UHFFFAOYSA-N

1262415-39-3

N-METHYL-3,5-DIMETHYL-4-FORMYLPYRAZOLE (0 suppliers)

N-METHYL-3,5-DINITRO-4-(PIPERIDIN-1-YL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-methyl-3,5-dinitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 19044-93-0
Synonyms: NSC310265, CID329137

Molecular Formula:	C₁₂H₁₆N₄O₆S	Molecular Weight:	344.343640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOPLASFAHDNPCE-UHFFFAOYSA-N

19044-93-0

N-METHYL-3,5-DINITRO-N-PHENYLBENZAMIDE, 97% (0 suppliers)

N-methyl-3,5-dinitropyridin-4-amine (1 supplier)

IUPAC Name: N-methyl-3,5-dinitropyridin-4-amine | CAS Registry Number: 26820-38-2
Synonyms: (3,5-DINITRO-PYRIDIN-4-YL)-METHYL-AMINE, AC1MXKQR, AGN-PC-0KZRUT, SCHEMBL3545665, ZINC25630443, AKOS024330957, MB00957, 4-Pyridinamine, N-methyl-3,5-dinitro-

Molecular Formula:	C₆H₆N₄O₄	Molecular Weight:	198.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHIVWGVBZFVPTQ-UHFFFAOYSA-N

26820-38-2

N-METHYL-3,6-DIOXOPIPERAZINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-methyl-3,6-dioxopiperazine-2-carboxamide | CAS Registry Number: 99357-33-2
Synonyms: CTK5I0352, AG-I-01526

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSHNARPRUUVFHS-UHFFFAOYSA-N

99357-33-2

N-METHYL-3,6-DITHIA-3,4,5,6-TETRAHYDROPHTHALIMIDE (2 suppliers)

IUPAC Name: 6-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 34419-05-1
Synonyms: BRN 1075405, CID36823, LS-63221, 5,6-Dihydro-N-methyl-p-dithiin-2,3-dicarboximide, N-Methyl-3,6-dithia-3,4,5,6-tetrahydrophthalimide, p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-methyl-, 6-Methyl-2,3,5,7-tetrahydro-6H-p-dithiino(2,3-c)pyrrole-5,7-dione, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-methyl-, 6H-p-DITHIINO(2,3-c)PYRROLE-5,7-DIONE, 2,3,5,7-TETRAHYDRO-6-METHYL-

Molecular Formula:	C₇H₇NO₂S₂	Molecular Weight:	201.265980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INNXFNOPKIFUDJ-UHFFFAOYSA-N

34419-05-1

N-METHYL-3-((2-PHOSPHONOTHIO)ETHYL)AMINOPROPANAMIDE MONOLITHIUM SALT (2 suppliers)

IUPAC Name: lithium hydroxy-[2-[[3-(methylamino)-3-oxopropyl]amino]ethylsulfanyl]phosphinate | CAS Registry Number: 127914-17-4
Synonyms: CHEBI:233403, CID3080354, LS-119352, N-Methyl-3-((2-phosphonothio)ethyl)aminopropanamide monolithium salt, Propanamide, N-methyl-3-((2-phosphonothio)ethyl)amino-, monolithium salt, S-(2-((2'-(N-Methylcarbamoyl)ethyl)amino)ethyl) lithium hydrogen phosphorothioate, Thiophosphoric acid S-[2-(2-methylcarbamoyl-ethylamino)-ethyl] ester Lithium salt

Molecular Formula:	C₆H₁₄LiN₂O₄PS	Molecular Weight:	248.166121 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIYLFWIZJDCOIV-UHFFFAOYSA-M

127914-17-4

N-methyl-3-((4-(3-(4-methylphenoxy)-1-azetidinyl)-2-pyrimidinyl)amino)benzamide (0 suppliers)

IUPAC Name: N-methyl-3-[[4-[3-(4-methylphenoxy)azetidin-1-yl]pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1332302-14-3
Synonyms: SCHEMBL2297756, BDBM229638, ZINC118580169, DA-45959, US9334269, B

Molecular Formula:	C₂₂H₂₃N₅O₂	Molecular Weight:	389.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDPFYWVVANUAGW-UHFFFAOYSA-N

1332302-14-3

N-methyl-3-((4-(3-phenoxy-1-azetidinyl)-1,3,5-triazin-2-yl)amino)benzamide (0 suppliers)

IUPAC Name: N-methyl-3-[[4-(3-phenoxyazetidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332296-21-5
Synonyms: SCHEMBL2300970, BDBM229706, ZINC118587932, DA-45965, US9334269, 33

Molecular Formula:	C₂₀H₂₀N₆O₂	Molecular Weight:	376.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMQLTZYTCUCZNK-UHFFFAOYSA-N

1332296-21-5

N-Methyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine (3 suppliers)

IUPAC Name: N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 1346697-32-2
Synonyms: AK134448, KB-26914, KB-258970, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)-N-methylpropan-1-amine

Molecular Formula:	C₁₅H₂₅BN₂O₃	Molecular Weight:	292.181600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIRZLQFVFXXFEA-UHFFFAOYSA-N

1346697-32-2

N-methyl-3-((4-(4-phenyl-1-piperazinyl)-1,3,5-triazin-2-yl)amino)benzamide (0 suppliers)

IUPAC Name: N-methyl-3-[[4-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332297-96-7
Synonyms: SCHEMBL17722169, BDBM229788, ZINC616220948, DA-45963, US9334269, 115

Molecular Formula:	C₂₁H₂₃N₇O	Molecular Weight:	389.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUWKNKBEXQZXJU-UHFFFAOYSA-N

1332297-96-7

N-methyl-3-((4-(4-phenyl-1-piperidinyl)-1,3,5-triazin-2-yl)amino)benzamide (0 suppliers)

IUPAC Name: N-methyl-3-[[4-(4-phenylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332296-98-6
Synonyms: SCHEMBL17722144, BDBM229738, ZINC616220949, DA-45964, US9334269, 65

Molecular Formula:	C₂₂H₂₄N₆O	Molecular Weight:	388.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCSHPDWXBLLHJW-UHFFFAOYSA-N

1332296-98-6

N-Methyl-3-((trifluoromethyl)thio)pyridin-2-amine (3 suppliers)

2385440-36-6

N-METHYL-3-(1,1,2,2-TETRAFLUOROETHOXY)ANILINE (0 suppliers)

N-Methyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide (1 supplier)

IUPAC Name: N-methyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide | CAS Registry Number: 1315365-91-3
Synonyms: N-methyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide, EN300-80886

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZGCEEZYQYVLMD-UHFFFAOYSA-N

1315365-91-3

N-Methyl-3-(1,2,3,6-Tetrahydro-1-Methyl-4-Pyridinyl)-1H-Indole-5-Ethanesulfonamide (6 suppliers)

IUPAC Name: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 121679-20-7
Synonyms: 3,4-Dihydro Naratriptan (Naratriptan Impurity B), Naratriptan Impurity B, 3,4-Didehydronaratriptan, 3,4-Didehydro naratriptan, UNII-YCR9MR124U, SureCN1275552, CTK8E8529, USP naratriptan related compound B free base, 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, N-Methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide, 2-(3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide, Naratriptan hydrochloride impurity, 2-(3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide- [USP]

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJPMSESNMYEKDD-UHFFFAOYSA-N

121679-20-7

N-Methyl-3-(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Propan-1-Amine, 95% (7 suppliers)

IUPAC Name: N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine | CAS Registry Number: 1019130-43-8
Synonyms: N-methyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-amine, N-METHYL-N-[3-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPYL]AMINE, CTK6I5618, MolPort-000-930-072, ALBB-006886, SBB048432, STK502114, AKOS000266124, AG-B-37437, AK-56884, methyl[3-(trimethylpyrazol-4-yl)propyl]amine, N-methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amine

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.277960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYEQQDLYLMQKHW-UHFFFAOYSA-N

1019130-43-8

N-METHYL-3-(1,3-THIAZOL-2-YL)BENZYLAMINE (4 suppliers)

IUPAC Name: N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine | CAS Registry Number: 892501-89-2
Synonyms: N-methyl-3-(1,3-thiazol-2-yl)benzylamine, AGN-PC-01XFRJ, CTK5G2667, MolPort-000-143-074, SBB093355, AG-H-61235, CC36546, RP04487, KB-204212, Y4580, Benzenemethanamine,N-methyl-3-(2-thiazolyl)-, methyl[(3-(1,3-thiazol-2-yl)phenyl)methyl]amine, I01-20959, methyl({[3-(1,3-thiazol-2-yl)phenyl]methyl})amine, N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine

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

InChIKey: MNTPWZTYKCKBQX-UHFFFAOYSA-N

892501-89-2

N-METHYL-3-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PROPANAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1255717-78-2
Synonyms: N-Methyl-3-(1-methyl-1H-imidazol-2-yl)-1-propanamine dihydrochloride, N-Methyl-3-(1-methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride, ZX-CM004994, AKOS030631017, MCULE-4686084400, N-Methyl-3-(1-methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride, AldrichCPR, 1177274-84-8

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VWNIZJWAHDKRIH-UHFFFAOYSA-N

1255717-78-2

N-Methyl-3-(1-Methyl-1H-Pyrazol-3-Yl)benzylamine (3 suppliers)

IUPAC Name: N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine | CAS Registry Number: 910037-12-6
Synonyms: N-methyl-3-(1-methyl-1H-pyrazol-3-yl)benzylamine, CTK5G8770, MolPort-000-143-886, SBB092809, AG-H-73422, CC60646, KB-79457, methyl{[3-(1-methylpyrazol-3-yl)phenyl]methyl}amine, methyl({[3-(1-methylpyrazol-3-yl)phenyl]methyl})amine

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

InChIKey: QTPPVJGJXALONT-UHFFFAOYSA-N

910037-12-6

N-Methyl-3-(1-Methyl-1H-Pyrazol-4-Yl)Propan-1-Amine, 95% (7 suppliers)

IUPAC Name: N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine | CAS Registry Number: 1227465-68-0
Synonyms: N-Methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine, Ambcb4002948, MolPort-008-269-538, AKOS005174362, AK-56878, FT-0684239, methyl[3-(1-methylpyrazol-4-yl)propyl]amine, I05-2013

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAGFVAVKFYEIOV-UHFFFAOYSA-N

1227465-68-0

N-methyl-3-(1-methyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)propan-1-amine;oxalic Acid (0 suppliers)

IUPAC Name: N-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine;oxalic acid | CAS Registry Number: 57790-94-0
Synonyms: 1-(3-Methylaminopropyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole oxalate, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-methyl-1-(3-(methylamino)propyl)-, oxalate, AC1MIHY4, SCHEMBL11602904, LS-127392, N-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RMIQNHMOQHTRQW-UHFFFAOYSA-N

57790-94-0

N-Methyl-3-(1-methylpiperidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-methyl-3-(1-methylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352538-88-5
Synonyms: AKOS027452170, Methyl-(1-methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMFOOENVYROYNF-UHFFFAOYSA-N

1352538-88-5

N-Methyl-3-(1-methylpyrrolidin-2-yl)-N-phenylpyridin-2-amine (4 suppliers)

IUPAC Name: N-methyl-3-(1-methylpyrrolidin-2-yl)-N-phenylpyridin-2-amine | CAS Registry Number: 1352516-56-3
Synonyms: AKOS027451608, Methyl-[3-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-phenyl-amine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXEMHZBBJRHJPE-UHFFFAOYSA-N

1352516-56-3

N-METHYL-3-(1-PHENYL-2,3-DIHYDRO-1H-INDEN-1-YL)PROPAN-1-AMINE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2-N,2-N-dibenzyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5606-31-5
Synonyms: NSC66335, AC1L6N7E, AC1Q4VU3, n2,n2-dibenzyl-1,3,5-triazine-2,4,6-triamine, SCHEMBL11292840, DTXSID50971433, ZINC1693824, NSC-66335, 2-N,2-N-dibenzyl-1,3,5-triazine-2,4,6-triamine, N,N-Dibenzyl-4,6-diimino-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula:	C₁₇H₁₈N₆	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTTRDDAQBRTOPO-UHFFFAOYSA-N

5606-31-5

N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 13972-95-7
Synonyms: 1-Indanpropylamine, N-methyl-1-phenyl-, hydrochloride, LU 3-046, Indan, 1-(3-methylaminopropyl)-1-phenyl-, hydrochloride, Propylamine, N-methyl-3-(1-phenyl-1-indanyl)-, hydrochloride, AC1L39XW, AC1Q38V8, LS-81352

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.858 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CRWAQORBUBHIDG-UHFFFAOYSA-N

13972-95-7

N-Methyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-methyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352500-66-3
Synonyms: AKOS027451179, Methyl-(1-propyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMGATOMKLUAYEA-UHFFFAOYSA-N

1352500-66-3

N-Methyl-3-(1-pyrrolidinyl)-1-propanamine (1 supplier)

N-Methyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352482-80-4
Synonyms: AKOS027450737, Methyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVQJQWNZRICMLW-UHFFFAOYSA-N

1352482-80-4

n-Methyl-3-(1h-1,2,4-triazol-1-yl)propan-1-amine (0 suppliers)

1250680-33-1

N-METHYL-3-(1H-PYRAZOL-1-YL)PROPAN-1-AMINE 95% (5 suppliers)

IUPAC Name: N-methyl-3-pyrazol-1-ylpropan-1-amine | CAS Registry Number: 1007488-78-9
Synonyms: N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine, Ambcb4020197, SureCN2284058, CTK3J9205, MolPort-000-930-161, AKOS003673637, AG-D-06339

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIGRBVGROITPDQ-UHFFFAOYSA-N

1007488-78-9

N-Methyl-3-(1H-Pyrazol-1-Ylmethyl)benzylamine (3 suppliers)

IUPAC Name: N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 892502-10-2
Synonyms: N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine, AGN-PC-01XFVQ, CTK5G2677, MolPort-000-143-726, SBB092808, AKOS011736404, AG-H-61248, CC56146, KB-79456, methyl{[3-(pyrazolylmethyl)phenyl]methyl}amine, methyl({[3-(pyrazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine, Benzenemethanamine,N-methyl-3-(1H-pyrazol-1-ylmethyl)-, I14-101369

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

InChIKey: RXKBCAGRFVIQTK-UHFFFAOYSA-N

892502-10-2

N-Methyl-3-(1H-pyrazol-4-yl)propan-1-amine (3 suppliers)

N-Methyl-3-(1H-pyrrol-1-yl)aniline (1 supplier)

IUPAC Name: N-methyl-3-pyrrol-1-ylaniline | CAS Registry Number: 1344327-57-6
Synonyms: SCHEMBL9838101, AKOS012389607

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZDULQBOEZOTEP-UHFFFAOYSA-N

1344327-57-6

N-Methyl-3-(1H-pyrrol-1-yl)aniline hydrochloride (2 suppliers)

2137994-11-5

N-Methyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-methyl-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 551920-78-6
Synonyms: N-methyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxamide, N-methyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, SMR000126048, N-methyl-3-pyrrol-1-ylthiophene-2-carboxamide, MLS000540990, CHEMBL1443981, HMS2338B20, ZINC6179176, MFCD02187316, AKOS009125706, 5R-1013, Z244345748

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZLBHTVSVNKAJO-UHFFFAOYSA-N

551920-78-6

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

IUPAC Name: N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 916172-91-3
Synonyms: SCHEMBL1719008

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

InChIKey: QYZQIWCUBKCSDD-UHFFFAOYSA-N

916172-91-3

N-methyl-3-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)propan-1-amine (0 suppliers)

IUPAC Name: N-methyl-3-[2-(3-methyl-1,2,4-triazol-1-yl)-5-nitrophenoxy]propan-1-amine | CAS Registry Number: 1356009-28-3
Synonyms: SCHEMBL360627, QUTUBFXRMRBJTL-UHFFFAOYSA-N, ZINC113655665, DA-45794

Molecular Formula:	C₁₃H₁₇N₅O₃	Molecular Weight:	291.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUTUBFXRMRBJTL-UHFFFAOYSA-N

1356009-28-3

N-methyl-3-(2-methyl-1,3-thiazol-4-yl)aniline (3 suppliers)

IUPAC Name: N-methyl-3-(2-methyl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 1339729-30-4
Synonyms: AKOS012392278

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

InChIKey: FYJKADIDHIYTMQ-UHFFFAOYSA-N

1339729-30-4

N-Methyl-3-(2-methyl-1,3-thiazol-4-yl)benzamide (2 suppliers)

IUPAC Name: N-methyl-3-(2-methyl-1,3-thiazol-4-yl)benzamide | CAS Registry Number: 1423506-57-3
Synonyms: N-methyl-3-(2-methyl-1,3-thiazol-4-yl)benzamide, SCHEMBL13407999, MCULE-1055647630

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPYMTJMGMIKOJY-UHFFFAOYSA-N

1423506-57-3

N-Methyl-3-(2-methyl-1H-imidazol-1-yl)-propan-1-amine dihydrochloride (0 suppliers)

N-Methyl-3-(2-methyl-6-(pyrrolidin-2-yl)pyridin-4-yl)propamide (3 suppliers)

IUPAC Name: N-methyl-3-(2-methyl-6-pyrrolidin-2-ylpyridin-4-yl)propanamide | CAS Registry Number: 1361116-66-6
Synonyms: CHEMBL3450476, AKOS015920534, CCG-211631, N-Methyl-3-(2-methyl-6-pyrrolidin-2-yl-pyridin-4-yl)-propionamide, N-methyl-3-[2-methyl-6-(pyrrolidin-2-yl)pyridin-4-yl]propanamide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTXSMCSBONRABR-UHFFFAOYSA-N

1361116-66-6

N-Methyl-3-(2-methyl-6-piperidin-4-yl-pyrimidin-4-yl)-propionamide dihydrochloride (0 suppliers)

IUPAC Name: N-methyl-3-(2-methyl-6-piperidin-4-ylpyrimidin-4-yl)propanamide;dihydrochloride | CAS Registry Number: 1361111-98-9
Synonyms: CHEMBL3498419, N-methyl-3-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]propanamide dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₄O	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ANBOBTSGNKAYKB-UHFFFAOYSA-N

1361111-98-9

N-METHYL-3-(2-METHYLINDOLIZIN-3-YL)PROPAN-1-AMINE (1 supplier)

IUPAC Name: N-methyl-3-(2-methylindolizin-3-yl)propan-1-amine | CAS Registry Number: 65548-65-4
Synonyms: BRN 0392103, CID47674, 3-(3-(Methylamino)propyl)-2-methylindolizine, LS-83614, 5-22-10-00192 (Beilstein Handbook Reference), INDOLIZINE, 3-(3-(METHYLAMINO)PROPYL)-2-METHYL-

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWNBNFVHULVIPG-UHFFFAOYSA-N

65548-65-4

N-METHYL-3-(2-METHYLPHENYL)-3-PHENYL-PROP-2-EN-1-AMINE HCL (4 suppliers)

IUPAC Name: N-methyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 21165-65-1
Synonyms: CID89458, LS-123437, 2-Propen-1-amine, N-methyl-3-phenyl-3-(o-tolyl)-, hydrochloride, 1-Phenyl-1-(o-tolyl)-3-methylaminoprop-1-ene hydrochloride, Propene, 3-methylamino-1-phenyl-1-(o-tolyl)-, hydrochloride, 2-Propen-1-amine, N-methyl-3-(2-methylphenyl)-3-phenyl-, hydrochloride

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VCFUJWHEYRPYSG-UHFFFAOYSA-N

21165-65-1

N-METHYL-3-(2-METHYLPHENYL)-3-PHENYLPROP-2-EN-1-AMINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: (6S)-6-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 56083-00-2
Synonyms: dl-Bicuculline, (+-)-Bicuculline, AC1L4HMA, CTK5A4622, (6s)-6-[(5r)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6h)-one, TNP00219, TNP00335, ZINC31502675, AG-K-09613, NCGC00017296-01, NCGC00017385-01, (6S)-6-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one, uro(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R*,S*)-()-

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-MSOLQXFVSA-N

56083-00-2

n-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine (2 suppliers)

IUPAC Name: N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 155273-01-1
Synonyms: Thionisoxetine, AC1MIXT7, AGN-PC-00JGE6, SureCN5553626, LY368975, LY 368975, Benzenepropanamine, N-methyl-gamma-(2-(methylthio)phenoxy)-, N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine, (3R)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine, 162938-15-0

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.419740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVZIUGCCMZHLG-UHFFFAOYSA-N

155273-01-1

N-Methyl-3-(2-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)

IUPAC Name: N-methyl-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 337919-94-5
Synonyms: N-methyl-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-methyl-3-(2-nitrophenoxy)thiophene-2-carboxamide, AC1MCB3O, Oprea1_595004, KS-00001QR5, ZINC3125682, AKOS005074773, MCULE-7213430367, 10H-603S

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUAFOHXHGYVZSF-UHFFFAOYSA-N

337919-94-5

N-METHYL-3-(2-NITROPHENOXY)-N-PHENYL-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-methyl-3-(2-nitrophenoxy)-N-phenylthiophene-2-carboxamide | CAS Registry Number: 252027-05-7
Synonyms: N-methyl-3-(2-nitrophenoxy)-N-phenylthiophene-2-carboxamide, Bionet1_001316, Oprea1_801021, HMS571N18, N-methyl-3-(2-nitrophenoxy)-N-phenyl-2-thiophenecarboxamide, ZINC3125662, AKOS005074732, MCULE-6140223832, 10H-399S

Molecular Formula:	C₁₈H₁₄N₂O₄S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMNQIAHMPDLYMT-UHFFFAOYSA-N

252027-05-7

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