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CHEMICAL products beginning with : N
85251 to 85300 of 118561 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 [1706] 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-N-[4-[[4-[N-methyl-N-(3-sodiosulfobenzyl)amino]phenyl](4-sulfonatophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sodiosulfobenzenemethanaminium (1 supplier)
Compound Structure IUPAC Name: disodium;4-[[4-[methyl-[phenyl(sulfo)methyl]amino]phenyl]-[4-[methyl-[(2-sulfobenzene-3-id-1-yl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 6362-37-4
Synonyms: N-Methyl-N-[4-[[4-[N-methyl-N- amino]phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-3-sodiosulfobenzenemethanaminium

Molecular Formula: C35H30N2Na2O9S3Molecular Weight: 764.795239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GYLXWUKBYRYRGC-UHFFFAOYSA-M

6362-37-4
N-Methyl-N-[4-[[4-[N-methyl-N-(3-sulfonatophenyl)amino]phenyl](3-methoxy-4-sodiosulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]methanaminium (1 supplier)
Compound Structure IUPAC Name: sodium;4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-methyl-3-sulfoanilino)phenyl]methyl]-2-methoxybenzenesulfonate | CAS Registry Number: 10231-60-4
Synonyms: C.I.43530

Molecular Formula: C29H28N2NaO7S2+Molecular Weight: 603.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZIXUFKKIKYWZIG-UHFFFAOYSA-N

10231-60-4
N-Methyl-N-[4-[[4-[N-methyl-N-(3-sulfonatophenyl)amino]phenyl][4-[N-methyl-N-(3-sodiosulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-3-sodiosulfobenzenaminium (1 supplier)
Compound Structure IUPAC Name: disodium;3-[N-methyl-4-[[4-[methyl-(2-sulfobenzene-3-id-1-yl)amino]phenyl]-[4-[methyl-(2-sulfobenzene-3-id-1-yl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 5964-16-9
Synonyms: N-Methyl-N-[4-[[4-[N-methyl-N- amino]phenyl][4-[N-methyl-N- amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-3-sodiosulfobenzenaminium

Molecular Formula: C40H33N3Na2O9S3Molecular Weight: 841.879259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: OXLAXNKHQNKUBO-UHFFFAOYSA-M

5964-16-9
N-METHYL-N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-40-8
Synonyms: SureCN4267638, CTK4G4962, AG-E-99759

Molecular Formula: C31H29N3O2S2Molecular Weight: 539.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDOKHERMQDOVAB-UHFFFAOYSA-N

303163-40-8
N-METHYL-N-[5-(2-METHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-71-6
Synonyms: SureCN3886241, CTK4H6700, AG-F-27511

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSNBPLWSWIDWKC-UHFFFAOYSA-N

365429-71-6
N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Urea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]urea | CAS Registry Number: 1430400-88-6
Synonyms: A1-02684, SCHEMBL14872842, BKSUNZARLRCCOM-UHFFFAOYSA-N, ZINC211484417, FCH2897794, KB-266870, 1-methyl-3-(5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)urea, 1-methyl-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)urea, 1-Methyl-3-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-urea

Molecular Formula: C13H20BN3O3Molecular Weight: 277.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKSUNZARLRCCOM-UHFFFAOYSA-N

1430400-88-6
N-METHYL-N-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENESULFONAMIDE (0 suppliers)2058441-16-8
N-methyl-n-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]acetic acid | CAS Registry Number: 1352999-32-6
Synonyms: N-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]glycine, ZINC74934177, AKOS015957954, F2145-0734

Molecular Formula: C11H12N2O4S2Molecular Weight: 300.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNTLCOOQWNCZTF-UHFFFAOYSA-N

1352999-32-6
N-methyl-n-[6-(methylthio)-1,3-benzothiazol-2-yl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(6-methylsulfanyl-1,3-benzothiazol-2-yl)amino]acetic acid | CAS Registry Number: 1352999-55-3
Synonyms: N-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]glycine, ZINC74934176, AKOS015957928, F2145-0733

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZTDVFUKPUINPE-UHFFFAOYSA-N

1352999-55-3
N-methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]acetic acid | CAS Registry Number: 1353000-13-1
Synonyms: ZINC74934183, AKOS015958009, MCULE-9614767721, L-4134, F2145-0740, {methyl[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino}acetic acid

Molecular Formula: C11H9F3N2O3SMolecular Weight: 306.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UOAAZCDVNVZFPL-UHFFFAOYSA-N

1353000-13-1
N-methyl-n-[methyl(methylsulfanyl)phosphinothioyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[methyl(methylsulfanyl)phosphinothioyl]methanamine | CAS Registry Number: 67242-50-6
Synonyms: P-Ethyl-N-methylphosphonamidodithioic acid methyl ester, BRN 1924051, Phosphonamidodithioic acid, P-ethyl-N-methyl-, methyl ester, AC1MHGIY, LS-106380, N-methyl-N-[methyl(methylsulfanyl)phosphinothioyl]methanamine

Molecular Formula: C4H12NPS2Molecular Weight: 169.248542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRBOERSVRPIOSO-UHFFFAOYSA-N

67242-50-6
N-methyl-n-[methyl(trichloromethylsulfanyl)sulfamoyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[methyl(trichloromethylsulfanyl)sulfamoyl]methanamine | CAS Registry Number: 993-83-9
Synonyms: NSC518123, AC1L6XJN, SCHEMBL11291112, NSC-518123, N-methyl-N-[methyl(trichloromethylsulfanyl)sulfamoyl]methanamine

Molecular Formula: C4H9Cl3N2O2S2Molecular Weight: 287.615460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHCBQFCXIXDWSJ-UHFFFAOYSA-N

993-83-9
N-methyl-n-{[(2-methyl-2-propanyl)oxy]carbonyl}-l-alanyl-l-valine (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoic acid | CAS Registry Number: 876622-63-8
Synonyms: SCHEMBL9937897, SZJPZVUZNHOPMZ-UWVGGRQHSA-N, AKOS025405034, AK175120, (S)-2-((S)-2-((tert-Butoxycarbonyl)(methyl)amino)propanamido)-3-methylbutanoic acid, (S)-2-((S)-2-(tert-butoxycarbonyl(methyl)amino)propanamido)-3-methylbutanoic acid

Molecular Formula: C14H26N2O5Molecular Weight: 302.366640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZJPZVUZNHOPMZ-UWVGGRQHSA-N

876622-63-8
N-Methyl-N-{[(2S)-oxiran-2-yl]methyl}methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[(2S)-oxiran-2-yl]methyl]methanesulfonamide | CAS Registry Number: 866777-98-2
Synonyms: N-methyl-N-{[(2S)-oxiran-2-yl]methyl}methanesulfonamide, SCHEMBL3434112, MolPort-044-723-914, KS-000008KH, ZINC117247217, AS-53997, CS-0048786, N-Methyl-N-{[(2S)-oxiran-2-yl]methylmethanesulfonamide

Molecular Formula: C5H11NO3SMolecular Weight: 165.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUCXLFIAGRGXAB-YFKPBYRVSA-N

866777-98-2
N-Methyl-N-{[(methoxycarbonyl)amino]sulfonyl}piperidinium inner salt (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-methoxy-N-(1-methylpiperidin-1-ium-1-yl)sulfonylmethanimidate | CAS Registry Number: 1225185-00-1

Molecular Formula: C8H16N2O4SMolecular Weight: 236.288640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUICDFPDKLNWBA-UHFFFAOYSA-N

1225185-00-1
N-Methyl-n-{[1-(2-methylpropyl)-1h-pyrazol-4-yl]methyl}piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]piperidin-4-amine | CAS Registry Number: 2140316-96-5
Synonyms: N-((1-Isobutyl-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine, F1905-8916, N-methyl-N-{[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl}piperidin-4-amine

Molecular Formula: C14H26N4Molecular Weight: 250.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFKENIYQUYRFI-UHFFFAOYSA-N

2140316-96-5
N-Methyl-N-{[1-(2-methylpropyl)-1h-pyrazol-4-yl]methyl}pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]pyrrolidin-3-amine | CAS Registry Number: 2140316-12-5
Synonyms: N-methyl-N-{[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-amine, F1905-8892, N-((1-Isobutyl-1H-pyrazol-4-yl)methyl)-N-methylpyrrolidin-3-amine

Molecular Formula: C13H24N4Molecular Weight: 236.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVPDPRIPCBMCPA-UHFFFAOYSA-N

2140316-12-5
N-Methyl-n-{[1-(propan-2-yl)-1h-pyrazol-4-yl]methyl}piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-amine | CAS Registry Number: 2140305-95-7
Synonyms: N-methyl-N-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-amine, F1905-8919, N-((1-Isopropyl-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine

Molecular Formula: C13H24N4Molecular Weight: 236.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZTIDCWVOXAKIA-UHFFFAOYSA-N

2140305-95-7
N-Methyl-n-{[1-(propan-2-yl)-1h-pyrazol-4-yl]methyl}pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1698791-34-2
Synonyms: N-((1-Isopropyl-1H-pyrazol-4-yl)methyl)-N-methylpyrrolidin-3-amine, F1905-8895, N-methyl-N-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-amine

Molecular Formula: C12H22N4Molecular Weight: 222.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAWKPYKAGFURKA-UHFFFAOYSA-N

1698791-34-2
N-methyl-N-{[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886967-39-0
Synonyms: SCHEMBL17586265

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHJGTEQSWXBHJS-UHFFFAOYSA-N

1886967-39-0
N-methyl-N-{[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methyl]acetamide | CAS Registry Number: 1886967-43-6

Molecular Formula: C10H14F3NOMolecular Weight: 221.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBVPFCYUWDYTFR-UHFFFAOYSA-N

1886967-43-6
N-Methyl-N-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine | CAS Registry Number: 1155107-33-7
Synonyms: ZINC36301379, AKOS005892785, MCULE-3551535610, EN300-58534

Molecular Formula: C14H19F3N2Molecular Weight: 272.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCJAKFGLDBXOSM-UHFFFAOYSA-N

1155107-33-7
N-Methyl-N-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1211640-22-0
Synonyms: N-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-amine dihydrochloride, CTK6H9980, AKOS008137243, MCULE-5173898438, NE26540, EN300-55319

Molecular Formula: C14H21Cl2F3N2Molecular Weight: 345.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUJOJUTWMWCJHN-UHFFFAOYSA-N

1211640-22-0
N-METHYL-N-{[5-((PYRIDIN-3-YL)OXY)-2-FURYL]METHYL}AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine | CAS Registry Number: 859850-77-4
Synonyms: N-methyl-N-{[5-(pyridin-3-yloxy)-2-furyl]methyl}amine, N-METHYL-N-[[5-(PYRIDIN-3-YLOXY)-2-FURYL]METHYL]AMINE, AC1OGC66, CHEMBL1921971, CTK5F6140, MolPort-000-143-246, SBB093310, AG-H-46898, CC42746, RP04471, KB-204283, Y4355, methyl[(5-(3-pyridyloxy)(2-furyl))methyl]amine, 2-Furanmethanamine,N-methyl-5-(3-pyridinyloxy)-, N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine, I14-101175, methyl({[5-(pyridin-3-yloxy)furan-2-yl]methyl})amine, N-Methyl-1-[5-(Pyridin-3-Yloxy)furan-2-Yl]methanamine, F63

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUKCVLFJCGZPKF-UHFFFAOYSA-N

859850-77-4
N-Methyl-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1340169-79-0
Synonyms: N-methyl-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-3-amine, AKOS012605162, NE29137

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYGNWOJOJUJRKU-UHFFFAOYSA-N

1340169-79-0
N-Methyl-N-{[5-(propan-2-yl)-1,3-oxazol-2-yl]methyl}pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1384669-03-7
Synonyms: N-methyl-N-{[5-(propan-2-yl)-1,3-oxazol-2-yl]methyl}pyrrolidin-3-amine, AKOS025461435, MCULE-9768692739, NE52318, EN300-94052, Z1415894005

Molecular Formula: C12H21N3OMolecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVUQGTZHHNXXOZ-UHFFFAOYSA-N

1384669-03-7
N-methyl-N-{[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl}ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine | CAS Registry Number: 1193708-42-7
Synonyms: N-METHYL-N-{[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHYL}ETHANAMINE, DMEIURQIMNPMOQ-UHFFFAOYSA-N

Molecular Formula: C14H21NO3SMolecular Weight: 283.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMEIURQIMNPMOQ-UHFFFAOYSA-N

1193708-42-7
n-methyl-n-{2-[methyl(2-phenylethyl)amino]ethyl}-2-(1-phenylcyclohexyl)acetamide hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2-(1-phenylcyclohexyl)acetamide;hydrochloride | CAS Registry Number: 36431-76-2
Synonyms: N,N-Dimethyl N-phenethyl N'-(phenyl-1 cyclohexyl acetyl) ethylenediamine chlorhydrate [French], Cyclohexaneacetamide, N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-1-phenyl-, monohydrochloride, AC1L4ZM8, AC1Q5IK6, LS-56361, 74-86 R C, 74-86 R & C, N,N-Dimethyl N-phenethyl N'-(phenyl-1 cyclohexyl acetyl) ethylenediamine chlorhydrate, N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2-(1-phenylcyclohexyl)acetamide hydrochloride

Molecular Formula: C26H37ClN2OMolecular Weight: 429.045 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLLVXMRGJKQPRC-UHFFFAOYSA-N

36431-76-2
N-methyl-n-{3-[({2-[(2-oxo-2,3-dihydro-1h-indol-6-yl)amino]-5-(tr Ifluoromethyl)-4-pyrimidinyl}amino)methyl]-2-pyridinyl}methanesul Fonamide Methanesulfonate (1:1) (0 suppliers)939791-39-6
N-Methyl-N-{3-[3-(trifluoromethyl)-phenoxy]benzyl}amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 129536-06-7
Synonyms: SCHEMBL13948894, ZINC147994407

Molecular Formula: C15H14F3NOMolecular Weight: 281.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYWYDOGAVVEXMF-UHFFFAOYSA-N

129536-06-7
N-methyl-N-{3-nitro-4-[(pyridin-4-ylmethyl)amino]phenyl}benzenesulfonamide (0 suppliers)849351-07-1
N-methyl-N-{3-nitro-4-[(tetrahydro-2H-pyran-2-ylmethyl)amino]phenyl}benzenesulfonamide (0 suppliers)849350-91-0
N-methyl-N-{3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide (0 suppliers)849351-10-6
N-methyl-N-{3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}benzenesulfonamide (0 suppliers)849350-89-6
N-methyl-N-{4-[1-(pyrrolidin-1-yl)ethyl]benzyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[4-(1-pyrrolidin-1-ylethyl)phenyl]methyl]acetamide | CAS Registry Number: 1211571-96-8
Synonyms: SCHEMBL2240271

Molecular Formula: C16H24N2OMolecular Weight: 260.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWDBXWKXWKXESW-UHFFFAOYSA-N

1211571-96-8
N-methyl-N-{4-[1-(pyrrolidin-1-yl)ethyl]benzyl}acetamide trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[4-(1-pyrrolidin-1-ylethyl)phenyl]methyl]acetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1211571-97-9
Synonyms: SCHEMBL2242499

Molecular Formula: C18H25F3N2O3Molecular Weight: 374.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMOSHTKXOVQMIA-UHFFFAOYSA-N

1211571-97-9
N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: methyl(1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride | CAS Registry Number: 64037-95-2
Synonyms: CID46474, LS-95846, 1-Naphthylamine, N-methyl-1,2,3,4-tetrahydro-, hydrochloride, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXTXXJLZWGNMLO-UHFFFAOYSA-N

64037-95-2
N-Methyl-N-1-naphthylamine (9 suppliers)
Compound Structure IUPAC Name: (1R)-N-methyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 15297-33-3
Synonyms: ST51038400, (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine, (R)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE, SureCN1253481, 461474_ALDRICH, ((1R)-1-naphthylethyl)methylamine, AK146150, (R)-N-Methyl-1-(naphthalen-1-yl)ethanamine, I14-38270

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYETYHLXPGYQPZ-SNVBAGLBSA-N

15297-33-3
N-METHYL-N-2-(METHYLSULFINYL)ETHYLPROPANOIC ACID AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-methylsulfinylpropanamide | CAS Registry Number: 137915-12-9
Synonyms: NMPA, CID132101, N-ethyl-N-methyl-2-methylsufinylpropanamide, N-Methyl-N-2-(methylsulfinyl)ethylpropionic acid amide, C062567, Propanamide, N-methyl-N-(2-(methylsulfinyl)ethyl)-

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJFHEFUXNJKIJE-UHFFFAOYSA-N

137915-12-9
N-Methyl-N-2-Nitrophenylhydrazine (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(2-nitrophenyl)hydrazine | CAS Registry Number: 67522-05-8
Synonyms: 1-methyl-1-(2-nitrophenyl)hydrazine, AC1MCRNG, SureCN11791524, CTK5C6285, ZINC05208530, AG-G-55415, OR24120, Hydrazine,1-methyl-1-(2-nitrophenyl)-, KB-159983, Hydrazine,1-methyl-1-(o-nitrophenyl)- (7CI)

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMEJFNBAOONAFT-UHFFFAOYSA-N

67522-05-8
N-methyl-N-2-propyn-1-yl-2-Propen-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 220700-02-7
Synonyms: DJIHOFHSZZCVAX-UHFFFAOYSA-N, allylpropargylmethylamine, AC1LBGBT, SCHEMBL619463, allyl-methyl-prop-2-ynyl-amine, ZINC32226502, DA-43202, N-methyl-N-prop-2-ynylprop-2-en-1-amine, N-(2-Propenyl)-N-(2-propynyl)-N-methylamine, N-Methyl-N-(2-propynyl)-2-propen-1-amine #

Molecular Formula: C7H11NMolecular Weight: 109.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJIHOFHSZZCVAX-UHFFFAOYSA-N

220700-02-7
N-Methyl-N-2-propyn-1-ylsulfamide (1 supplier)372136-74-8
N-METHYL-N-2-PROPYNYLCYCLOHEXANEMETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 2470-11-3
Synonyms: BRN 2077170, CID200663, N-Methyl-N-2-propynylcyclohexanemethylamine, N-Cyclohexylmethyl-N-methylpropargylamine, LS-56951, Cyclohexanemethylamine, N-methyl-N-2-propynyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJTQJIUJNMYMTO-UHFFFAOYSA-N

2470-11-3
N-methyl-N-2-pyridinyl Glycine methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[methyl(pyridin-2-yl)amino]acetate | CAS Registry Number: 1250236-70-4
Synonyms: Methyl 2-(methyl(pyridin-2-yl)amino)acetate, AKOS008998715, AK134945, KB-255212

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMVHRPVEMXIEQQ-UHFFFAOYSA-N

1250236-70-4
N-methyl-N-3-oxetanyl-3-Azetidinamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxetan-3-yl)azetidin-3-amine | CAS Registry Number: 1403813-32-0
Synonyms: ZINC23887053, AJ-81789, DA-45317

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQAZWQTURNLSRZ-UHFFFAOYSA-N

1403813-32-0
N-METHYL-N-3-SULFOBENZYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(N-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 6387-18-4
Synonyms: CTK5C0030, AG-G-38080, Benzenesulfonic acid,3-[(methylphenylamino)methyl]-, m-Toluenesulfonicacid, a-(N-methylanilino)- (8CI)

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIYCNHGAAQDQTN-UHFFFAOYSA-N

6387-18-4
N-METHYL-N-4-AMINOPHENYLTAURINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-N-methylanilino)ethanesulfonic acid | CAS Registry Number: 6253-69-6
Synonyms: CTK5B5256, AG-G-29767

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKAWXNGUVJWTHV-UHFFFAOYSA-N

6253-69-6
N-Methyl-N-4-piperidinyl-benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-piperidin-4-ylacetamide | CAS Registry Number: 868764-37-8
Synonyms: AGN-PC-06Q8GQ, AKOS009618160, Benzeneacetamide, N-methyl-N-4-piperidinyl-, N-METHYL-N-4-PIPERIDINYL-BENZENEACETAMIDE

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQUSNBBJHGNARO-UHFFFAOYSA-N

868764-37-8
N-Methyl-N-4-piperidinyl-benzenemethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-78-6
Synonyms: AGN-PC-06QC3H, AKOS009624756, N-methyl-1-phenyl-N-piperidin-4-ylmethanesulfonamide, N-METHYL-N-4-PIPERIDINYL-BENZENEMETHANESULFONAMIDE

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFHFCAQKTRVMKH-UHFFFAOYSA-N

70724-78-6
N-Methyl-N-4-piperidinyl-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 70724-84-4
Synonyms: SCHEMBL3485687, CTK9A1993, AKOS009624370, n-methyl-n-piperidin-4-yl-benzenesulfonamide

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLUWQWYBKHSLHB-UHFFFAOYSA-N

70724-84-4
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