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CHEMICAL products beginning with : N
53501 to 53550 of 74556 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 [1071] 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-3,4-DIHYDROXYAMPHETAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylamino)propyl]benzene-1,2-diol | CAS Registry Number: 15398-87-5
Synonyms: alpha-Methylepinine, 3,4-Dihydroxymethamphetamine, CID161126, LS-193037, 1,2-Benzenediol, 4-(2-(methylamino)propyl)-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTCPGTZTPGFNOM-UHFFFAOYSA-N

15398-87-5
N-Methyl-3,4-dimethylbenzylamine (16 suppliers)
N-methyl-3,4-diphenyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,4-diphenyl-1,3-thiazol-2-imine | CAS Registry Number: 216383-81-2
Synonyms: METHANAMINE, N-(3,4-DIPHENYL-2(3H)-THIAZOLYLIDENE)-, AGN-PC-00P6XY

Molecular Formula: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZOMOQPXAJCNGK-UHFFFAOYSA-N

216383-81-2
N-METHYL-3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 92279-87-3
Synonyms: HMDMA, CID130058, N-Methyl-3,4-methylenedioxyphenylisobutylamine, N,alpha-dimethyl-1,3-benzodioxole-5-propanamine, 1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-, Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)-, 108248-08-4

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUKMCMUXXJZVNY-UHFFFAOYSA-N

92279-87-3
N-Methyl-3,5-bis(methylthio)-4-isothiazolecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 4886-18-4
Synonyms: 4-Isothiazolecarboxamide, N-methyl-3,5-bis(methylthio)-, AC1LDD9O, IRNPSWPUPDZHQG-UHFFFAOYSA-N, N-methyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide, N-Methyl-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide #

Molecular Formula: C7H10N2OS3Molecular Weight: 234.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRNPSWPUPDZHQG-UHFFFAOYSA-N

4886-18-4
N-METHYL-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 948294-23-3
Synonyms: n-methyl-3,5-bis(trifluoromethyl)benzamide, ST51045048, N-Methyl-3,5-bis-trifluoromethyl-benzamide, SCHEMBL1004777, ZINC2540304, MFCD04972856, AKOS016606965, MCULE-4395405084, AK409773, OR016425, [3,5-bis(trifluoromethyl)phenyl]-N-methylcarboxamide

Molecular Formula: C10H7F6NOMolecular Weight: 271.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WKNPCENNHUVUFW-UHFFFAOYSA-N

948294-23-3
N-methyl-3,5-bis(trifluoromethyl)Benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 159820-24-3
Synonyms: SCHEMBL681508, ADTNSTHKMIPKIJ-UHFFFAOYSA-N, MolPort-022-336-415, ZINC83418805, AKOS020235258, (3,5-bis-trifluoromethyl-benzyl)-methylamine, (3,5-bis-trifluoromethyl-benzyl)-methyl-amine, N-(3,5-bistrifluoromethylbenzyl)-N-methylamine, {[3,5-bis(trifluoromethyl)phenyl]methyl}methylamine, {[3,5-bis(trifluoromethyl)phenyl]methyl}(methyl)amine, Benzenemethanamine, N-methyl-3,5-bis(trifluoromethyl)-

Molecular Formula: C10H9F6NMolecular Weight: 257.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADTNSTHKMIPKIJ-UHFFFAOYSA-N

159820-24-3
N-Methyl-3,5-bis(trifluoromethyl)phenylacetamide (1 supplier)
Compound Structure 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: C11H9F6NOMolecular Weight: 285.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKMAKQBFWJVOKQ-UHFFFAOYSA-N

1262415-39-3
N-METHYL-3,5-DINITRO-4-(PIPERIDIN-1-YL)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3,5-dinitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 19044-93-0
Synonyms: NSC310265, CID329137

Molecular Formula: C12H16N4O6SMolecular Weight: 344.343640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AOPLASFAHDNPCE-UHFFFAOYSA-N

19044-93-0
N-methyl-3,5-dinitropyridin-4-amine (3 suppliers)
Compound Structure 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: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHIVWGVBZFVPTQ-UHFFFAOYSA-N

26820-38-2
N-METHYL-3,6-DIOXOPIPERAZINE-2-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-3,6-dioxopiperazine-2-carboxamide | CAS Registry Number: 99357-33-2
Synonyms: CTK5I0352, AG-I-01526

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSHNARPRUUVFHS-UHFFFAOYSA-N

99357-33-2
N-METHYL-3,6-DITHIA-3,4,5,6-TETRAHYDROPHTHALIMIDE (9 suppliers)
Compound Structure 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: C7H7NO2S2Molecular Weight: 201.265980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INNXFNOPKIFUDJ-UHFFFAOYSA-N

34419-05-1
N-METHYL-3-((2-PHOSPHONOTHIO)ETHYL)AMINOPROPANAMIDE MONOLITHIUM SALT (6 suppliers)
Compound Structure 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: C6H14LiN2O4PSMolecular Weight: 248.166121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIYLFWIZJDCOIV-UHFFFAOYSA-M

127914-17-4
N-methyl-3-((4-(3-(4-methylphenoxy)-1-azetidinyl)-2-pyrimidinyl)amino)benzamide (3 suppliers)
Compound Structure 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: C22H23N5O2Molecular Weight: 389.459 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C20H20N6O2Molecular Weight: 376.420 [g/mol]
H-Bond Donor: 2H-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 (8 suppliers)
Compound Structure 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: C15H25BN2O3Molecular Weight: 292.181600 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C21H23N7OMolecular Weight: 389.463 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C22H24N6OMolecular Weight: 388.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCSHPDWXBLLHJW-UHFFFAOYSA-N

1332296-98-6
N-Methyl-3-(1,2,3,6-Tetrahydro-1-Methyl-4-Pyridinyl)-1H-Indole-5-Ethanesulfonamide (23 suppliers)
Compound Structure 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: C17H23N3O2SMolecular Weight: 333.448420 [g/mol]
H-Bond Donor: 2H-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% (14 suppliers)
Compound Structure 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: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYEQQDLYLMQKHW-UHFFFAOYSA-N

1019130-43-8
N-METHYL-3-(1,3-THIAZOL-2-YL)BENZYLAMINE (11 suppliers)
Compound Structure 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: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNTPWZTYKCKBQX-UHFFFAOYSA-N

892501-89-2
N-methyl-3-(1-(4-(piperazin-1-yl)phenyl)-5-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-1H-pyrazol-3-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide | CAS Registry Number: 1333146-24-9
Synonyms: ILK-IN-1, CHEMBL1830587, GTPL8116, SCHEMBL8536228, BDBM50353484, ZINC72120050, AKOS030257532, CS-4936, compound 22 [PMID: 21823616], HY-18676, SC-98385, N-methyl-3-(1-(4-(piperazin-1-yl)phenyl)-5-(4'-(tr, N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide

Molecular Formula: C30H30F3N5OMolecular Weight: 533.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GHBUPSVATJKTRR-UHFFFAOYSA-N

1333146-24-9
N-Methyl-3-(1-Methyl-1H-Pyrazol-3-Yl)benzylamine (15 suppliers)
Compound Structure 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: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTPPVJGJXALONT-UHFFFAOYSA-N

910037-12-6
N-Methyl-3-(1-Methyl-1H-Pyrazol-4-Yl)Propan-1-Amine, 95% (17 suppliers)
Compound Structure 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: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMIQNHMOQHTRQW-UHFFFAOYSA-N

57790-94-0
N-METHYL-3-(1-PHENYL-2,3-DIHYDRO-1H-INDEN-1-YL)PROPAN-1-AMINE HYDROCHLORIDE(1:1) (6 suppliers)5606-31-5
N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)propan-1-amine hydrochloride (9 suppliers)
Compound Structure 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: C19H24ClNMolecular Weight: 301.858 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CRWAQORBUBHIDG-UHFFFAOYSA-N

13972-95-7
N-Methyl-3-(1-pyrrolidinyl)-1-propanamine (9 suppliers)
N-METHYL-3-(1H-PYRAZOL-1-YL)PROPAN-1-AMINE 95% (10 suppliers)
Compound Structure 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: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIGRBVGROITPDQ-UHFFFAOYSA-N

1007488-78-9
N-Methyl-3-(1H-Pyrazol-1-Ylmethyl)benzylamine (15 suppliers)
Compound Structure 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: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXKBCAGRFVIQTK-UHFFFAOYSA-N

892502-10-2
N-Methyl-3-(1H-pyrazol-4-yl)propan-1-amine (4 suppliers)
N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 916172-91-3
Synonyms: SCHEMBL1719008

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C13H17N5O3Molecular Weight: 291.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUTUBFXRMRBJTL-UHFFFAOYSA-N

1356009-28-3
N-Methyl-3-(2-methyl-1H-imidazol-1-yl)-propan-1-amine dihydrochloride (9 suppliers)
N-METHYL-3-(2-METHYLINDOLIZIN-3-YL)PROPAN-1-AMINE (6 suppliers)
Compound Structure 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: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWNBNFVHULVIPG-UHFFFAOYSA-N

65548-65-4
N-METHYL-3-(2-METHYLPHENYL)-3-PHENYL-PROP-2-EN-1-AMINE HCL (11 suppliers)
Compound Structure 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: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VCFUJWHEYRPYSG-UHFFFAOYSA-N

21165-65-1
N-METHYL-3-(2-METHYLPHENYL)-3-PHENYLPROP-2-EN-1-AMINE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure 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: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-MSOLQXFVSA-N

56083-00-2
n-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine (6 suppliers)
Compound Structure 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: C17H21NOSMolecular Weight: 287.419740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVZIUGCCMZHLG-UHFFFAOYSA-N

155273-01-1
N-methyl-3-(2-oxo-1h-pyrimidin-5-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1262004-18-1
Synonyms: 2-HYDROXY-5-[3-(N-METHYLAMINOCARBONYL)PHENYL]PYRIMIDINE, MolPort-015-149-461, K-3831

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWYBPNQPZYFNKB-UHFFFAOYSA-N

1262004-18-1
N-Methyl-3-(2-phenyl-1H-imidazol-1-yl)-propan-1-amine dihydrochloride (7 suppliers)
N-Methyl-3-(3,4,5-trimethoxyphenyl)propenamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 73790-90-6
Synonyms: BRN 2384913, CINNAMAMIDE, N-METHYL-3,4,5-TRIMETHOXY-, 2-Propenamide, N-methyl-3-(3,4,5-trimethoxyphenyl)-, AC1O5JFG, LS-53991, (E)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWUMZEUJTOEUIF-AATRIKPKSA-N

73790-90-6
N-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)-6,7-DIMETHOXYISOQUINOLINIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methylisoquinolin-2-ium chloride | CAS Registry Number: 87922-33-6
Synonyms: CHEBI:103750, NSC361598, CID132681, NSC 361598, N-Methyl-3-(3,4-(methylenedioxy)phenyl)-6,7-dimethoxyisoquinoline, 3-Benzo[1,3]dioxol-5-yl-6,7-dimethoxy-2-methyl-isoquinolinium; chloride, Isoquinolinium, 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-, chloride, N-Methyl-3-(3,4-(methylenedioxy)phenyl)-6,7-dimethoxyisoquinolinium chloride

Molecular Formula: C19H18ClNO4Molecular Weight: 359.803520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFBIKWJMMKUVHY-UHFFFAOYSA-M

87922-33-6
N-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine | CAS Registry Number: 921938-59-2
Synonyms: N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, CTK5H1001, MolPort-000-143-507, SBB093152, AG-H-78242, CC49546, I01-17412, 3-Methyl-5-{3-[(methylamino)methyl]phenyl}-1,2,4-oxadiazole, methyl({[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine, methyl{[3-(3-methyl(1,2,4-oxadiazol-5-yl))phenyl]methyl}amine

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

InChIKey: FWMVARCHFJQGJP-UHFFFAOYSA-N

921938-59-2
N-METHYL-3-(3-METHYL-1-PHENYL-1,3-DIHYDRO-2-BENZOFURAN-1-YL)PROPAN-1-AMINE ETHANEDIOATE(1:1) (4 suppliers)5610-76-4
N-METHYL-3-(3-METHYL-1-PHENYL-2,3-DIHYDRO-1H-INDEN-1-YL)PROPAN-1-AMINE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 56135-48-9
Synonyms: 2-(4-Chlorophenoxy)-2-methylpropanoic acid 2-(diethylamino)ethyl ester, AC1L4SH1, AC1Q3OL8, beta-Diethylaminoethyl alpha-4-chlorophenoxyisobutyrate, CTK5A4683, AR-1C7658, AG-J-78398, beta-Diethylaminoethyl alpha-p-chlorophenoxyisobutyrate, 2-diethylaminoethyl 2-(4-chlorophenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-(diethylamino)ethyl ester, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(diethylamino)ethyl ester

Molecular Formula: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRCMJIIVYYIUMC-UHFFFAOYSA-N

56135-48-9
N-METHYL-3-(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)ANILINE (19 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 108810-87-3
Synonyms: N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458, 1,2,4-Triazolo[4,3-b]pyridazine,benzenamine deriv.

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZRQKMIWDSAQMS-UHFFFAOYSA-N

108810-87-3
N-methyl-3-(3-methylbutylamino)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methylbutylamino)propanamide | CAS Registry Number: 1001345-73-8
Synonyms: SCHEMBL3549261, AKOS009449884

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCCOCCSRHHTUOQ-UHFFFAOYSA-N

1001345-73-8
N-METHYL-3-(3-METHYLPHENOXY)-1-PROPANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methylphenoxy)propan-1-amine | CAS Registry Number: 915923-00-1
Synonyms: Ambcb9070453, CTK5H0066, MolPort-005-225-471, AKOS004118200, AG-H-76089, N-METHYL-3-(3-METHYLPHENOXY)-1-PROPANAMINE

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNHNOYSPXAZXSO-UHFFFAOYSA-N

915923-00-1
N-METHYL-3-(3-PIPERIDINYL)PROPANAMIDE XHCL (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperidin-3-ylpropanamide | CAS Registry Number: 1248003-32-8
Synonyms: Ambcb4041241, AGN-PC-01NH2Q, MolPort-014-196-743, N-methyl-3-piperidin-3-ylpropanamide, AKOS010973947, N-methyl-3-(3-piperidinyl)propanamide, N-Methyl-3-(piperidin-3-yl)propanamide, AK125803, Y-7636

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEVZDWIASCMNCY-UHFFFAOYSA-N

1248003-32-8
N-METHYL-3-(4'-AMINOPHENYL)-3-ETHYLPYRROLIDINE-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethyl-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 99948-56-8
Synonyms: Mapepd, CHEBI:349052, CID127458, N-Methyl-3-(4'-aminophenyl)-3-ethylpyrrolidine-2,5-dione, 3-(4-Amino-phenyl)-3-ethyl-1-methyl-pyrrolidine-2,5-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLADWPWIZJWNRM-UHFFFAOYSA-N

99948-56-8
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