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CHEMICAL products beginning with : N
64951 to 65000 of 86318 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]amine (1 supplier)
N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]Carbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)carbamoyl chloride | CAS Registry Number: 1391920-00-5

Molecular Formula: C8H13ClN2O3Molecular Weight: 220.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTUZTNODNPGGBF-UHFFFAOYSA-N

1391920-00-5
N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-4-nitrophenylamine (2 suppliers)
N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 1219155-16-4
Synonyms: methyl[2-(4-phenoxyphenyl)ethyl]amine, SCHEMBL1108563, CTK6I5586, KS-00003SM6, SBB052426, ZINC40447863, AKOS025393687, TS-00574

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWRSYTAVKJOXTB-UHFFFAOYSA-N

1219155-16-4
N-Methyl-N-[2-(4-piperidinyl)ethyl]-1-butanamine dihydrochloride (1 supplier)
N-Methyl-N-[2-(4-piperidinyl)ethyl]-1-butanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-4-ylethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1220038-56-1
Synonyms: n-methyl-n-[2-(4-piperidinyl)ethyl]-1-butanamine dihydrochloride, N-Methyl-N-(2-(piperidin-4-yl)ethyl)butan-1-amine dihydrochloride, CTK6E2179, AKOS015845705, butyl(methyl)[2-(piperidin-4-yl)ethyl]amine dihydrochloride

Molecular Formula: C12H28Cl2N2Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCUCTSWQFCTQPB-UHFFFAOYSA-N

1220038-56-1
N-Methyl-N-[2-(4-piperidinyl)ethyl]-cyclohexanamine dihydrochloride (1 supplier)
N-methyl-N-[2-(methylamino)ethyl]cyclohexanamine dihydrochloride (0 suppliers)
N-methyl-N-[2-(methylamino)ethyl]Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]methanesulfonamide | CAS Registry Number: 1083326-25-3
Synonyms: N-methyl-N-[2-(methylamino)ethyl]methanesulfonamide, SCHEMBL8339434, ZINC76579923, AKOS013398627, DA-47971

Molecular Formula: C5H14N2O2SMolecular Weight: 166.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWRFJMAUDZERIU-UHFFFAOYSA-N

1083326-25-3
N-METHYL-N-[2-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 871825-58-0
Synonyms: N-methyl-N-[2-(morpholin-4-ylmethyl)benzyl]amine, AGN-PC-01XFU9, SureCN3730392, CTK5F8034, MolPort-000-143-480, SBB096022, AKOS009085165, AG-H-51723, CC48646, KB-79501, methyl{[2-(morpholin-4-ylmethyl)phenyl]methyl}amine, I14-58987, methyl({[2-(morpholin-4-ylmethyl)phenyl]methyl})amine, N-methyl-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDNFUXILVHKZKU-UHFFFAOYSA-N

871825-58-0
N-methyl-N-[2-(pyridin-2-ylmethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-12-8
N-METHYL-N-[2-(TRIFLUOROMETHOXY)BENZYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 823188-82-5
Synonyms: N-methyl-N-[2-(trifluoromethoxy)benzyl]amine, Benzenemethanamine, N-methyl-2-(trifluoromethoxy)-, SureCN3130662, AGN-PC-015U70, CTK3E1068, MolPort-004-294-669, AC1Q4145, AKOS000130291, AG-B-37435, EN300-28979, METHYL-(2-TRIFLUOROMETHOXY-BENZYL)-AMINE, T5957924

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAWOGSOUTCITNL-UHFFFAOYSA-N

823188-82-5
N-methyl-n-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide | CAS Registry Number: 77051-87-7
Synonyms: N-Methyl-N-(2-((((2-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-4-nitrobenzamide, Benzamide, N-methyl-N-(2-((((2-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-4-nitro-, AC1MHY4X, LS-27183, N-methyl-N-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJAKAUJSNBNNGF-UHFFFAOYSA-N

77051-87-7
N-methyl-n-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide | CAS Registry Number: 77051-82-2
Synonyms: Benzamide, N-methyl-N-(2-((((4-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-2-nitro-, N-Methyl-N-(2-((((4-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-2-nitrobenzamide, AC1MHW1I, LS-27209, N-methyl-N-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJLYGOBFQQPLTL-UHFFFAOYSA-N

77051-82-2
N-Methyl-N-[2-[(methylsulfonyl)oxy]ethyl]carbamic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]ethyl methanesulfonate | CAS Registry Number: 142649-86-3
Synonyms: AGN-PC-0N3UU6, SCHEMBL6558512, Carbamic acid, methyl[2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBACRWWBNCKVKZ-UHFFFAOYSA-N

142649-86-3
N-Methyl-N-[2-[[[2-[(2-Oxo-2,3-Dihydro-1H-Indol-5-Yl)amino]-5-Trifluoromethylpyrimidin-4-Yl]amino]methyl]phenyl]methanesulfonamide (14 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide | CAS Registry Number: 717906-29-1
Synonyms: PF-431396, PF 431396, PF431396, N-METHYL-N-[2-[[[2-[(2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)AMINO]-5-TRIFLUOROMETHYLPYRIMIDIN-4-YL]AMINO]METHYL]PHENYL]METHANESULFONAMIDE, 3fzr, AGN-PC-00CDNA, SureCN3144824, cc-292, CHEMBL472212, CTK8E6512, CHEBI:552650, BCPP000115, HMS3244D04, HMS3244D08, HMS3244D12, ABP000510, RS0084, CCG-221509, CS-0250, EN002867

Molecular Formula: C22H21F3N6O3SMolecular Weight: 506.500750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: POJZIZBONPAWIV-UHFFFAOYSA-N

717906-29-1
N-Methyl-N-[2-[[2-(2,4-dinitrophenyl)hydrazono]methyl]phenyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl]-N-methylformamide | CAS Registry Number: 52381-17-6
Synonyms: N-Methyl-N-[2-[[2- hydrazono]methyl]phenyl]formamide

Molecular Formula: C15H13N5O5Molecular Weight: 343.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KTLOQZGFRZXVLN-CXUHLZMHSA-N

52381-17-6
N-methyl-N-[2-[4-(3-methylbenzyl)piperazin-1-yl]-2-oxoethyl]amine hydrochloride (0 suppliers)
N-methyl-n-[2-[methyl(phenyl)hydrazinylidene]ethylideneamino]aniline (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-[(2E)-2-[methyl(phenyl)hydrazinylidene]ethylidene]amino]aniline | CAS Registry Number: 1086213-65-1
Synonyms: (1E,2E)-1,2-bis(2-methyl-2-phenylhydrazono)ethane, 20915-45-1, MolPort-035-676-632, AKOS015850768, AK-40591, AK141312, 1,2-Bis(2-methyl-2-phenylhydrazono)ethane, DB-066372, KB-308506, TC-071914, ethanedial,1,2-bis(2-methyl-2-phenylhydrazone), I14-13132

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZZIRIVKIQOMML-HBKJEHTGSA-N

1086213-65-1
N-Methyl-N-[2-chlorobenzyl)]-2-thiopheneethanamine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 1346604-98-5
Synonyms: N-[(2-Chlorophenyl)methyl]-N-methyl-2-thiopheneethanamine Hydrochloride

Molecular Formula: C14H17Cl2NSMolecular Weight: 302.262480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHACBHIPXWCTEL-UHFFFAOYSA-N

1346604-98-5
N-Methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine (15 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 120940-43-4
Synonyms: ZINC04269013, CID2775458, 5C-009

Molecular Formula: C8H8F3N3O2Molecular Weight: 235.163230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBBAZCATUSUQOJ-UHFFFAOYSA-N

120940-43-4
N-METHYL-N-[3-((PYRIDIN-2-YL)OXY)BENZYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 871825-60-4
Synonyms: N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, AGN-PC-01XFUL, CTK5F8035, MolPort-000-143-542, SBB094994, AG-H-51724, CC50246, KB-79503, methyl[(3-(2-pyridyloxy)phenyl)methyl]amine, Benzenemethanamine,N-methyl-3-(2-pyridinyloxy)-, N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine, methyl({[3-(pyridin-2-yloxy)phenyl]methyl})amine, I14-59574

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEPWSCXLHMBFPC-UHFFFAOYSA-N

871825-60-4
N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine (3 suppliers)
N-Methyl-N-[3-(1-methyl-2-nitro-1H-imidazol-5-yl)-1-methyl-2-propenylidene]amine oxide (1 supplier)
Compound Structure IUPAC Name: (E)-N-methyl-4-(3-methyl-2-nitroimidazol-4-yl)but-3-en-2-imine oxide | CAS Registry Number: 62143-88-8
Synonyms: BRN 0663350, N,alpha-Dimethyl-alpha((1-methyl-2-nitro-1H-imidazol-5-yl)vinyl)nitrone, NITRONE, N,alpha-DIMETHYL-alpha-((1-METHYL-2-NITRO-1H-IMIDAZOL-5-YL)VINYL)-, AC1O5IDY, CHEMBL3247260, LS-96754, (E)-N-methyl-4-(3-methyl-2-nitroimidazol-4-yl)but-3-en-2-imine oxide

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGWCHPMDTJPNML-MDFVMQOBSA-N

62143-88-8
N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 879896-43-2
Synonyms: N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine, AGN-PC-01XFRW, SureCN10154296, CTK5F9229, MolPort-000-143-107, SBB090821, AKOS013153822, AG-H-54833, CC38446, RP03605, KB-204275, Y4458, methyl[(3-(1,2,4-triazolyl)phenyl)methyl]amine, I14-101351, methyl({[3-(1,2,4-triazol-1-yl)phenyl]methyl})amine, N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine, Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-yl)-, N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE;N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97%

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLGQTEDUTKNYIP-UHFFFAOYSA-N

879896-43-2
N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL]AMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 876316-32-4
Synonyms: N-Methyl-N-[3-(1H-1,2,4-triazol-1-ylmethyl)benzyl]amine, AGN-PC-01XFSV, CTK5F8790, MolPort-000-143-327, SBB092974, AKOS011737350, AG-H-53714, CC45446, KB-79502, I14-92213, methyl{[3-(1,2,4-triazolylmethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-, methyl({[3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine, N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(1H-1,2,4-triazol-1-ylmethyl)benzyl]amine 97%

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NALBKEBGCSWKQW-UHFFFAOYSA-N

876316-32-4
N-Methyl-N-[3-(2-methyl-1,3-thiazol-4-yl) benzyl]amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine | CAS Registry Number: 852180-43-9
Synonyms: N-METHYL-N-[3-(2-METHYL-1,3-THIAZOL-4-YL)BENZYL]AMINE, AC1OEOZ7, SureCN4892800, CTK5F4535, MolPort-000-142-616, N-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine, SBB095645, AG-H-42577, CC19446, RP05085, Y4253, I14-57693, Benzenemethanamine,N-methyl-3-(2-methyl-4-thiazolyl)-, methyl({[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl})amine, methyl{[3-(2-methyl(1,3-thiazol-4-yl))phenyl]methyl}amine

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZCQBTFBIRJBPO-UHFFFAOYSA-N

852180-43-9
N-methyl-N-[3-(2-methylphenoxy)-3-phenylpropyl]acetamide (0 suppliers)881995-45-5
N-METHYL-N-[3-(2-MORPHOLIN-4-YLETHOXY)BENZYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 857284-10-7
Synonyms: N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine, AC1ONMBN, SureCN248444, CTK5F5664, N-methyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine, MolPort-000-143-222, SBB100785, AKOS010103436, AG-H-45583, CC42046, RP06122, KB-204277, Y4326, I14-100913, methyl{[3-(2-morpholin-4-ylethoxy)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-[2-(4-morpholinyl)ethoxy]-, methyl({3-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine, N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine;N-(3-(2-(Morpholin-4-yl)ethoxy)benzyl)methylamine;

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLONZMUSMQJGID-UHFFFAOYSA-N

857284-10-7
N-Methyl-N-[3-(3-Methyl[1,2,4]triazolo[4,3-B]pyridazin-6-Yl)phenyl]acetamide (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide | CAS Registry Number: 108825-65-6
Synonyms: Acetamide,N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]-, N-Methyl-N-(3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)acetamide, N-methyl-N-(3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}phenyl)acetamide, N-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide, ZINC00105343, Maybridge3_006077, SureCN3475782, ACMC-1C5O3, Oprea1_603379, MLS001182287, AC1MC745, CTK4A6204, MolPort-000-146-221, HMS1448E05, HMS2851H21, CCG-42206, AG-D-25444, SB02011, IDI1_017464, AK-56885

Molecular Formula: C15H15N5OMolecular Weight: 281.312500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPAQLESUVYGUJZ-UHFFFAOYSA-N

108825-65-6
N-methyl-n-[3-(3-methylphenoxy)propyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[3-(3-methylphenoxy)propyl]butan-1-amine | CAS Registry Number: 7061-79-2
Synonyms: AC1NR6E1, N-methyl-N-[3-(3-methylphenoxy)propyl]butan-1-amine, AKOS002788796

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVGYNPQWJQBWPP-UHFFFAOYSA-N

7061-79-2
N-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine | CAS Registry Number: 934586-46-6
Synonyms: N-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine, MolPort-015-135-861, ZX-AN034932, 3623AF, AKOS000265867, ZINC169932158, AK232219, BBV-42424283, HE417606

Molecular Formula: C17H28BNO2Molecular Weight: 289.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUBIPPDOBIWRL-UHFFFAOYSA-N

934586-46-6
N-Methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine | CAS Registry Number: 852180-71-3
Synonyms: N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine, AC1OG6K6, SureCN1075209, CTK5F4554, MolPort-000-143-131, N-methyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine, SBB093150, AG-H-42599, CC39146, RP04421, KB-204278, Y4273, I14-102168, N-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl]-N-methylamine, Benzenemethanamine,N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-, methyl({[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl})amine, methyl{[3-(5-methyl(1,2,4-oxadiazol-3-yl))phenyl]methyl}amine

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

InChIKey: QSOPQWOPMDNJLF-UHFFFAOYSA-N

852180-71-3
N-methyl-N-[3-(6-methylpyridin-2-yl)prop-2-yn-1-yl]aniline (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline | CAS Registry Number: 851855-76-0
Synonyms: CHEMBL214875, SCHEMBL5703380, BDBM50191125, N-methyl-N-(3-(6-methylpyridin-2-yl)prop-2-ynyl)benzenamine

Molecular Formula: C16H16N2Molecular Weight: 236.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFBHHFPCEQVCFD-UHFFFAOYSA-N

851855-76-0
N-METHYL-N-[3-(METHYLSULFANYL)PHENYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-methylsulfanylaniline | CAS Registry Number: 52960-99-3
Synonyms: N-methyl-3-(methylsulfanyl)aniline, Benzenamine, N-methyl-3-(methylthio)-, AR-527/43405045, SureCN2317686, AGN-PC-00OW41, AC1Q40X7, methyl(3-methylthiophenyl)amine, CTK1G1703, MolPort-004-401-203, SBB086942, ZINC19926735, AKOS000251451, AG-C-18151, N-methyl-N-[3-(methylsulfanyl)phenyl]amine, EN300-64303

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBMXZNWPDLTKP-UHFFFAOYSA-N

52960-99-3
N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 857283-92-2
Synonyms: N-Methyl-N-[3-(morpholin-4-ylmethyl)benzyl]amine, AC1ONM9N, SureCN1037060, N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine, CTK5F5657, MolPort-000-143-151, SBB096019, AKOS011726689, AG-H-45571, CC40146, RP05172, KB-204279, Y4314, methyl{[3-(morpholin-4-ylmethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-, I14-55650, methyl({[3-(morpholin-4-ylmethyl)phenyl]methyl})amine, N-[3-[(Morpholin-4-yl)methyl]benzyl]-N-methylamine;N-Methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine;Methyl-(3-morpholin-4-ylmethyl-benzyl)-amine;

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZMYRFZAMCXUIF-UHFFFAOYSA-N

857283-92-2
N-Methyl-N-[3-(pentafluorosulfanyl)benzyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine | CAS Registry Number: 1287218-09-0
Synonyms: SCHEMBL18255657, ZINC100550570

Molecular Formula: C8H10F5NSMolecular Weight: 247.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEKCOXNPMCKNQA-UHFFFAOYSA-N

1287218-09-0
N-METHYL-N-[3-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(piperidin-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 868755-58-2
Synonyms: N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine, AC1ONMF2, CTK5F7346, MolPort-000-143-313, SBB095647, AKOS011712512, AG-H-50302, CC45246, KB-204280, methyl{[3-(piperidylmethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-(1-piperidinylmethyl)-, I14-107525, methyl({[3-(piperidin-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[3-(piperidin-1-ylmethyl)phenyl]methanamine, METHYL-(3-PIPERIDIN-1-YLMETHYL-BENZYL)-AMINE;N-METHYL-N-[3-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine 97%

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAGCSPRVKJDWBV-UHFFFAOYSA-N

868755-58-2
n-Methyl-n-[3-(trifluoromethyl)benzyl]amine (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 90390-07-1
Synonyms: Benzylamine der, AIDS107199, AIDS-107199, 76532-32-6 (HYDROCHLORIDE), MO 00895, Benzenemethanamine, N-methyl-3-(trifluoromethyl)-

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFLPPELZYKHKQZ-UHFFFAOYSA-N

90390-07-1
N-methyl-n-[3-(trifluoromethyl)phenyl]nitrous Amide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[3-(trifluoromethyl)phenyl]nitrous amide | CAS Registry Number: 79073-93-1
Synonyms: AC1L3ZP5, N-Methyl-N-nitroso-3-(trifluoromethyl)benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)aniline, N-methyl-N-[3-(trifluoromethyl)phenyl]nitrous amide, Benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)-

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAIBSZFXDSEBGQ-UHFFFAOYSA-N

79073-93-1
N-Methyl-N-[3-(trimethylsilyl)-2-propynyl]benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-3-trimethylsilylprop-2-yn-1-amine | CAS Registry Number: 76681-44-2
Synonyms: SDK-15

Molecular Formula: C14H21NSiMolecular Weight: 231.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBWFREFNFFYSAV-UHFFFAOYSA-N

76681-44-2
N-methyl-N-[3-[(methylsulfonyl)oxy]propyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)273756-96-0
N-Methyl-N-[3-[[[(8?)-6-(2-propen-1-yl)ergolin-8-yl]carbonyl]amino]propyl]carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)1390658-68-0
N-Methyl-N-[3-[[[2-[(2-Oxo-2,3-Dihydro-1H-Indol-5-Yl)amino]-5-Trifluoromethylpyrimidin-4-Yl]amino]methyl]pyridin-2-Yl]methanesulfonamide (17 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 717907-75-0
Synonyms: PF-562271, PF 562271, PF-00562271, 717907-75-0, PF00562271, PF 00562271, N-METHYL-N-[3-[[[2-[(2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)AMINO]-5-TRIFLUOROMETHYLPYRIMIDIN-4-YL]AMINO]METHYL]PYRIDIN-2-YL]METHANESULFONAMIDE, N-methyl-N-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide, N-methyl-N-{3-[({2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide, Kinome_3857, 3bz3, AGN-PC-00ENC7, SureCN1206959, CHEMBL1084546, CTK2H5401, CHEBI:730975, MolPort-016-631-879, BCPP000114, HMS3244K07, HMS3244K08, HMS3244L07

Molecular Formula: C21H20F3N7O3SMolecular Weight: 507.488810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MZDKLVOWGIOKTN-UHFFFAOYSA-N

717907-75-0
n-methyl-n-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine | CAS Registry Number: 19733-78-9
Synonyms: BRN 3427257, N-Methyl-N-(3-(p-phenoxymethylphenyl)propyl)cyclohexylamine, n-methyl-n-{3-[4-(phenoxymethyl)phenyl]propyl}cyclohexanamine, Cyclohexylamine, N-methyl-N-(3-(p-phenoxymethylphenyl)propyl)-, N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine, AC1L4MFM, AC1Q57KD, CTK8H4668, AR-1K7737, LS-57651, N-Methyl-N-[3-[p-(phenoxymethyl)phenyl]propyl]cyclohexan-1-amine

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQMHPPORADMZRA-UHFFFAOYSA-N

19733-78-9
N-METHYL-N-[3-[4-BENZYLPHENOXY]PROPYL]-SS-ALANINE HCL (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-benzylphenoxy)propyl-methylamino]propanoic acid;hydrochloride | CAS Registry Number: 423169-68-0
Synonyms: SC 57461A, SC-57461A, SC-57461 hydrochloride, SureCN1895851, CHEMBL543405, CTK8E8396, CCG-222292, SC 57461, SC-57461, LS-121548, N-methyl-N-(3-(4-(phenylmethyl)phenoxy)propyl)-beta-alanine, 3-(methyl(3-(4-(phenylmethyl)phenoxy)propyl)amino)propanoic acid, N-Methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl |A-alanine hydrochloride, N-Methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl]-|A-alanine Hydrochloride, N-METHYL-N-3-[4-(PHENYLMETHYL)PHENOXY]PROPYL BETA-ALANINE HYDROCHLORIDE

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBJJLDNKNNWFJ-UHFFFAOYSA-N

423169-68-0
N-METHYL-N-[4-((PYRIDIN-2-YL)OXY)BENZYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 892501-90-5
Synonyms: N-methyl-N-[4-(pyridin-2-yloxy)benzyl]amine, N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine, AGN-PC-01XFUE, CTK5G2668, MolPort-000-143-497, SBB094990, AG-H-61236, CC48946, KB-204282, methyl[(4-(2-pyridyloxy)phenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyridinyloxy)-, A805733, methyl({[4-(pyridin-2-yloxy)phenyl]methyl})amine, N-methyl-1-[4-(2-pyridinyloxy)phenyl]methanamine

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFHNQZMRTDPSDR-UHFFFAOYSA-N

892501-90-5
N-Methyl-N-[4-(1-methyl-1H-1,2,4-triazole-5-ylazo)phenyl]benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline | CAS Registry Number: 47305-78-2
Synonyms: AC1L4SA6, N-benzyl-N-methyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline, N-Methyl-N-[4- phenyl]benzenemethanamine, N-benzyl-N-methyl-4-[(E)-(1-methyl-1H-1,2,4-triazol-5-yl)diazenyl]aniline

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFGLNVDICYPUMQ-UHFFFAOYSA-N

47305-78-2
N-METHYL-N-[4-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL]BENZYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-4-N-methyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 58104-38-4
Synonyms: CTK5A7859, AG-G-05448, Benzenemethanamine,N-methyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]- (9CI), Benzenemethanamine,N-methyl-N-[4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]phenyl]-

Molecular Formula: C16H16N6Molecular Weight: 292.338440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYXZBTKLUQZXNP-UHFFFAOYSA-N

58104-38-4
N-Methyl-N-[4-(2-methylpiperidin-1-yl)benzyl]amine (1 supplier)
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