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CHEMICAL products beginning with : N
8851 to 8900 of 87051 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 [178] 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n,n-dimethyl-4-[(oxiran-2-ylmethyl)(1-phenylethyl)sulfamoyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[oxiran-2-ylmethyl(1-phenylethyl)sulfamoyl]benzamide | CAS Registry Number: 87690-05-9
Synonyms: N,N-Dimethyl-4-(oxiran-2-ylmethyl(1-phenylethyl)sulfamoyl)benzamide, N,N-dimethyl-4-[oxiran-2-ylmethyl(1-phenylethyl)sulfamoyl]benzamide, AC1L4L9E, HE400666, N,N-DIMETHYL-4-[(OXIRAN-2-YLMETHYL)(1-PHENYLETHYL)SULFAMOYL]BENZAMIDE

Molecular Formula: C20H24N2O4SMolecular Weight: 388.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPKGPSXSUFPLKI-UHFFFAOYSA-N

87690-05-9
N,N-DIMETHYL-4-[(PHENYLHYDRAZINYLIDENE)METHYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(phenylhydrazinylidene)methyl]aniline | CAS Registry Number: 2829-28-9
Synonyms: NSC230415, CID314093

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATBRAJVELQHEKU-UHFFFAOYSA-N

2829-28-9
N,N-dimethyl-4-[(propan-2-ylamino)methyl]aniline (0 suppliers)
N,N-DIMETHYL-4-[(Z)-((E)-1-PHENYLETHYLIDENEHYDRAZINYLIDENE)METHYL]ANILINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-[(Z)-1-phenylethylidenehydrazinylidene]methyl]aniline | CAS Registry Number: 6510-37-8
Synonyms: Ambcb6510378, MolPort-000-421-578, ZINC04706693, CID5350572

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZAMHKUTURYHSL-QBSYBSNLSA-N

6510-37-8
N,n-dimethyl-4-[(z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride;hydrochloride | CAS Registry Number: 7400-48-8
Synonyms: NSC31768, NSC-31768

Molecular Formula: C21H26Cl2N2Molecular Weight: 377.350540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLWLDBYSWRVJKO-UHFFFAOYSA-M

7400-48-8
N,N-Dimethyl-4-[?-[4-(dimethylamino)phenyl]-4-(ethyldimethylaminio)benzylidene]-2,5-cyclohexadiene-1-ylideneiminium (2 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium | CAS Registry Number: 22244-13-9
Synonyms: NSC3091, 4-{[4-(dimethylamino)phenyl][4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}-n-ethyl-n,n-dimethylanilinium, 7114-03-6, Ethyl Green cation, Methyl Green cation, AC1L37YD, AC1Q28HK, SureCN12671027, UNII-6W089995NT, AR-1G0118, ZINC03861438, NCI60_002649, [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium, 4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)-N,N-dimethylaniline; N-(4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohex, adien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)phenyl)-N,N-dimethylamine; Ammonium, [.alpha.-[p-(dimethylamino)phenyl]-.alpha.-[4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]-p-, Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-N,N-dimethyl-, tolyl]ethyldimethyl-, bromide, chloride; Benzenaminium, 4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-N,N-dimethyl-, bromide chloride

Molecular Formula: C27H35N3+2Molecular Weight: 401.586900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRJYQNPSWSGCMS-UHFFFAOYSA-N

22244-13-9
N,N-DIMETHYL-4-[[4-(PHENYLAZO)PHENYL]AZO]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline | CAS Registry Number: 40292-01-1
Synonyms: MolPort-003-812-696, ZINC04773653, EINECS 254-872-4, CID3016176, AA-516/31408015, N,N-Dimethyl-4-((4-(phenylazo)phenyl)azo)aniline, N,N-dimethyl-N-(4-{[4-(phenyldiazenyl)phenyl]diazenyl}phenyl)amine

Molecular Formula: C20H19N5Molecular Weight: 329.398360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQDOOYRFBZVZJF-UHFFFAOYSA-N

40292-01-1
N,N-Dimethyl-4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indole-2-yl)ethenyl]benzenamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline | CAS Registry Number: 54268-71-2
Synonyms: N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline, Benzenamine, 4-(2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethyl-, Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-, AC1L2VPE, AGN-PC-02VU84, SCHEMBL9812776, CTK2F6083, CTK8J1507, AG-G-33083, 4-(2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethylbenzenamine

Molecular Formula: C21H26N2Molecular Weight: 306.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGWSUVRKHUPJBD-UHFFFAOYSA-N

54268-71-2
N,n-dimethyl-4-[2-(2-phenylethyl)phenoxy]butan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(2-phenylethyl)phenoxy]butan-1-amine;hydrochloride | CAS Registry Number: 72284-49-2
Synonyms: 2-(4-Dimethylaminobutoxy)bibenzyl hydrochloride, N,N-Dimethyl-4-(2-(2-phenylethyl)phenoxy)-1-butanamine hydrochloride, 1-Butanamine, N,N-dimethyl-4-(2-(2-phenylethyl)phenoxy)-, hydrochloride, AC1MHPDJ, LS-45577, N,N-dimethyl-4-(2-phenethylphenoxy)butan-1-amine hydrochloride

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGUMDPBCPVYBTD-UHFFFAOYSA-N

72284-49-2
N,N-dimethyl-4-[2-(2-quinolyl)vinyl]aniline (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline | CAS Registry Number: 1612-64-2
Synonyms: 2-(4-Dimethylaminostyryl)quinoline, MLS000737964, n,n-dimethyl-4-[2-(quinolin-2-yl)ethenyl]aniline, 2-(p-(Dimethylamino)styryl)quinoline, 2-[p-(Dimethylamino)styryl]quinoline, 2-(4'-N,N-Dimethylaminostyryl)quinoline, 2-[4'-N,N-Dimethylaminostyryl]quinoline, Quinoline, 2-(p-(dimethylamino)styryl)-, Quinoline, 2-[p-(dimethylamino)styryl]-, 2-(p-(N,N-Dimethylaminostyryl))quinoline, 2-[p-(N,N-Dimethylaminostyryl)]quinoline, N,N-Dimethyl-4-(2-(2-quinolinyl)ethenyl)benzenamine, N,N-Dimethyl-4-[2-(2-quinolinyl)ethenyl]benzenamine, NSC11912, AC1Q4VND, AC1NX6T2, SureCN2394869, CHEMBL120734, STOCK1S-58015, MolPort-001-966-732

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMIKUHVSRFHPOP-YRNVUSSQSA-N

1612-64-2
N,N-DIMETHYL-4-[2-(8-NITROQUINOLIN-4-YL)ETHENYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(8-nitroquinolin-4-yl)ethenyl]aniline | CAS Registry Number: 800-59-9
Synonyms: NSC268774, CID320612

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMJYQZOCZQRSIH-UHFFFAOYSA-N

800-59-9
N,N-Dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 477852-39-4
Synonyms: N,N-dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MCCTD, MLS000696308, CHEMBL1438383, KS-00001RKW, HMS2644K13, ZINC3069903, MFCD00141821, AKOS005076992, MCULE-6644391628, SMR000333425, 11E-002

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCBGXZIGIQDOAB-UHFFFAOYSA-N

477852-39-4
N,N-DIMETHYL-4-[2-[(5-NITRO-2-FURYL)METHYL]HYDRAZINYL]-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-[(5-nitrofuran-2-yl)methyl]hydrazinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30576-26-2
Synonyms: AC1L1TMC, CTK4G5438, AG-F-00849, 2-Furaldehyde,5-nitro-, [4-(dimethylamino)-6-(trichloromethyl)-s-triazin-2-yl]hydrazone (8CI), 2-Furancarboxaldehyde,5-nitro-, 2-[4-(dimethylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]hydrazone, N,N-dimethyl-4-[2-[(5-nitrofuran-2-yl)methyl]hydrazinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine

Molecular Formula: C11H12Cl3N7O3Molecular Weight: 396.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DGELZYGOBPKRPO-UHFFFAOYSA-N

30576-26-2
N,N-DIMETHYL-4-[2-METHYL-4-[2-(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)HYDRAZINYL]PHENYL]DIAZENYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 93805-41-5
Synonyms: EINECS 298-525-5, CID5744142, p-((4-((p-Hydroxyphenyl)azo)-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide

Molecular Formula: C21H21N5O3SMolecular Weight: 423.488140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AEICNBXTBIJVQT-UHFFFAOYSA-N

93805-41-5
n,n-dimethyl-4-[3-(2-nitro-9h-fluoren-9-ylidene)prop-1-en-1-yl]aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E,3E)-3-(2-nitrofluoren-9-ylidene)prop-1-enyl]aniline | CAS Registry Number: 5454-43-3
Synonyms: NSC23178, AC1NZITX, NSC-23178, N,N-dimethyl-4-[(E,3E)-3-(2-nitrofluoren-9-ylidene)prop-1-enyl]aniline

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRBVHIFZPBEJLT-BDYGURBASA-N

5454-43-3
N,n-dimethyl-4-[3-(2-phenylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[3-(2-phenylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide | CAS Registry Number: 7026-97-3
Synonyms: AC1NQVG2, AKOS002708054, N,N-dimethyl-4-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.614900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLENVDCTBIBXJP-UHFFFAOYSA-N

7026-97-3
N,n-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-4-yl] Aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-yl]aniline | CAS Registry Number: 277334-61-9
Synonyms: SCHEMBL860357, CHEMBL221628, MolPort-035-395-206, SC-33232

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKANEJFKMCHMNG-UHFFFAOYSA-N

277334-61-9
N,N-DIMETHYL-4-[4-(2-QUINOLIN-4-YLETHENYL)PHENYL]DIAZENYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[4-(2-quinolin-4-ylethenyl)phenyl]diazenyl]aniline | CAS Registry Number: 7509-35-5
Synonyms: NSC407379, CID348209

Molecular Formula: C25H22N4Molecular Weight: 378.468980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVGIDAUKWMCZDF-UHFFFAOYSA-N

7509-35-5
N,N-Dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 241147-00-2
Synonyms: N,N-dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MCAE7, MLS001166434, CHEMBL1367158, HMS2877D21, KS-00001QH3, ZINC3069901, MFCD00141819, AKOS005074166, MCULE-5461575451, SMR000549486, 10E-056

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTNMSMBFDBEJFT-UHFFFAOYSA-N

241147-00-2
N,n-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide | CAS Registry Number: 72141-54-9
Synonyms: BRN 6253023, N,N-Dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-1-piperazinesulfonamide, 1-Piperazinesulfonamide, N,N-dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHP54, CHEMBL439730, SCHEMBL11543579, SUQWLSDRZTXODO-UHFFFAOYSA-N, LS-113471, N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide, 1-[(dimethylamino)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine

Molecular Formula: C23H24F3N5O3SMolecular Weight: 507.528570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SUQWLSDRZTXODO-UHFFFAOYSA-N

72141-54-9
N,N-Dimethyl-4-[4-nitro-2-(trifluoromethyl)-phenoxy]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 1858250-85-7
Synonyms: N,N-Dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide, N,N-dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzene-1-sulfonamide, MFCD28347993, ZINC169809491, AS-8663, PC300837

Molecular Formula: C15H13F3N2O5SMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CLGGVEMYHUBWRS-UHFFFAOYSA-N

1858250-85-7
N,N-DIMETHYL-4-[5-(4-NITROPHENYL)OXAZOLIDIN-2-YL]ANILINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]aniline | CAS Registry Number: 5533-93-7
Synonyms: Oprea1_556523, Oprea1_633105, STOCK1S-03430, MolPort-000-740-063, PHAR054290, BAS 00655058, CID2850574, Dimethyl-{4-[5-(4-nitro-phenyl)-oxazolidin-2-yl]-phenyl}-amine

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSWBHMYQXHYXQX-UHFFFAOYSA-N

5533-93-7
N,N-Dimethyl-4-[6-(4-methyl-piperazin-1-yl)-5-trifluoromethyl-pyridin-3-yl]-benzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[6-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 1311279-05-6
Synonyms: MFCD19981187, ZINC91695101, N,N-Dimethyl-4-[6-(4-methylpiperazin-1-yl)-5-trifluoromethylpyridin-3-yl]benzamide

Molecular Formula: C20H23F3N4OMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GTFDWSBEZPRFAY-UHFFFAOYSA-N

1311279-05-6
N,N-DIMETHYL-4-[NITROSO-(1H-PYRIDIN-4-YLIDENE)METHYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[nitroso(1H-pyridin-4-ylidene)methyl]aniline | CAS Registry Number: 6339-92-0
Synonyms: NSC43964, CID5355708

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPCEHQVICRJAO-UHFFFAOYSA-N

6339-92-0
N,n-dimethyl-4-[tetrakis(2,2,2-trifluoroethoxy)-?5-phosphanyl]aniline (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[tetrakis(2,2,2-trifluoroethoxy)-$l^{5}-phosphanyl]aniline | CAS Registry Number: 102040-60-8
Synonyms: Benzenamine, N,N-dimethyl-4-(tetrakis(2,2,2-trifluoroethoxy)phosphoranyl)-

Molecular Formula: C16H18F12NO4PMolecular Weight: 547.273020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: HOGVNRUUCYPZKJ-UHFFFAOYSA-N

102040-60-8
N,N-dimethyl-4-{[(4-methylphenyl)amino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-4-methylaniline | CAS Registry Number: 127598-85-0
Synonyms: MPIIVCDMKHOLLQ-UHFFFAOYSA-N, NSC158138, AC1L6HY9, Oprea1_477373, SCHEMBL855759, ZINC409913, AKOS000243125, NSC-158138, AK279486, N,N-Dimethyl-4-((p-tolylamino)methyl)aniline, N,N-Dimethyl-4-(4-toluidinomethyl)aniline #, Benzenamine, 4-methyl-N-(4-dimethylaminobenzyl)-, N-[(4-dimethylaminophenyl)methyl]-4-methylaniline, [(4-dimethylaminophenyl)methyl](4-methylphenyl)amine, Aniline, 4-methyl-, N-(benzyl, 4-dimethylamino-)-, N,N-Dimethyl-4-([(4-methylphenyl)amino]methyl)aniline, AldrichCPR

Molecular Formula: C16H20N2Molecular Weight: 240.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPIIVCDMKHOLLQ-UHFFFAOYSA-N

127598-85-0
N,N-Dimethyl-4-{[(5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 320415-75-6
Synonyms: N,N-dimethyl-4-{[(5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenesulfonamide, N,N-dimethyl-4-{[(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzene-1-sulfonamide, CDS1_001235, AC1O0ZJK, Bionet1_000259, AC1NV5P4, AC1O7M3F, DivK1c_002275, HMS568I21, KS-00001TC7, ZINC6187395, AKOS005081715, ZINC100257858, MCULE-4064156002, 1C-125, N,N-dimethyl-4-[(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methylamino]benzenesulfonamide, N,N-dimethyl-4-[[(E)-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide, N,N-dimethyl-4-[[(Z)-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide

Molecular Formula: C18H18N4O3SMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGFCLCCCGPGSLW-UHFFFAOYSA-N

320415-75-6
N,N-Dimethyl-4-{[(propan-2-yl)amino]methyl}aniline (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(propan-2-ylamino)methyl]aniline | CAS Registry Number: 137379-64-7
Synonyms: N,N-dimethyl-4-{[(propan-2-yl)amino]methyl}aniline, N1,N1-Dimethyl-4-[(Isopropylamino)Methyl]Aniline, 4-((Isopropylamino)methyl)-N,N-dimethylaniline, N,N-dimethyl-4-[(propan-2-ylamino)methyl]aniline, 4-[(isopropylamino)methyl]-N,N-dimethylaniline, AC1Q1QCF, AC1Q1QCG, AC1MCO26, SCHEMBL9843973, CTK6B0252, ZINC152549, KS-00001L7W, MFCD00114084, AKOS000228566, MCULE-9423327662, NE23475, EN300-32161, Z86129854, 4-[(Isopropylamino)methyl]-N,N-dimethylaniline, AldrichCPR, GWV

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZXPKDJRJFKEIC-UHFFFAOYSA-N

137379-64-7
N,N-dimethyl-4-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}aniline (0 suppliers)
N,N-Dimethyl-4-{[3-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-14-0
Synonyms: N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109523, PC8867, ZINC71790249, AS-9602, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-3-(trifluoromethyl)pyridine, N,N-dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XGTVEDZJQLCNQL-UHFFFAOYSA-N

1257535-14-0
N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-Dimethyl-4-{[4-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-24-2
Synonyms: N,N-Dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109524, PC8874, ZINC71790250, AS-9603, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-4-(trifluoromethyl)pyridine, N,N-dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N,N-Dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZMFHQLWROLPAKR-UHFFFAOYSA-N

1257535-24-2
N,N-Dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-Dimethyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227954-78-0
Synonyms: MFCD11109533, ZINC44676222, AKOS030232541, AS-9837, MCULE-1643254140, PC300601, Z1091665534, N,N-dimethyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzene-1-sulfonamide

Molecular Formula: C13H12F3N3O3SMolecular Weight: 347.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GIEODSOJPNTADM-UHFFFAOYSA-N

1227954-78-0
N,N-Dimethyl-4-{[5-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227954-33-7
Synonyms: N,N-Dimethyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109525, PC8875, ZINC44676214, AS-9843, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-5-(trifluoromethyl)pyridine, N,N-Dimethyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XRDOEMCHXQFLOM-UHFFFAOYSA-N

1227954-33-7
N,N-Dimethyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-Dimethyl-4-{[6-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227954-79-1
Synonyms: N,N-Dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109526, PC8876, ZINC44676216, AS-9604, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-6-(trifluoromethyl)pyridine, N,N-dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N,N-Dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CZRXBRLHHTZCNK-UHFFFAOYSA-N

1227954-79-1
N,N-Dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-DIMETHYL-4-AMINO-3-CHLOROANGELICIN (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(dimethylamino)furo[2,3-h]chromen-2-one | CAS Registry Number: 86799-45-3
Synonyms: Dma CA, CID135794, N,N-Dimethyl-4-amino-3-chloroangelicin, 2H-Furo(2,3-h)-1-benzopyran-2-one, 3-chloro-4-(dimethylamino)-

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBTPBEOWYJTVTO-UHFFFAOYSA-N

86799-45-3
N,N-DIMETHYL-4-AMINOAZOBENZENE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyldiazenylbenzeneamine oxide | CAS Registry Number: 2747-31-1
Synonyms: Dab-N-oxide, N,N-Dimethylaminoazobenzene-N-oxide, 4-Dimethylaminoazobenzene amine N-oxide, MolPort-001-834-099, CID17667, N,N-Dimethyl-4-aminoazobenzene N-oxide, N,N-Dimethyl-p-phenylazoaniline-N-oxide, LS-19767, ANILINE, N,N-DIMETHYL-p-PHENYLAZO-, N-OXIDE

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHTVNOLAJVJNLK-UHFFFAOYSA-N

2747-31-1
N,N-DIMETHYL-4-AMINOAZOBENZENE-2'-METHANOL ACETATE ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl acetate | CAS Registry Number: 78914-74-6
Synonyms: CCRIS 2247, BRN 5588147, CID149641, LS-30719, N,N-Dimethyl-4-aminoazobenzene-2'-methanol acetate ester, 2-((4-(Dimethylamino)phenyl)azo)benzenemethanol, acetate ester, Benzenemethanol, 2-((4-(dimethylamino)phenyl)azo)-, acetate (ester), Benzyl alcohol, o-((p-(dimethylamino)phenyl)azo)-, acetate (ester)

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYRBCAKPJHDISG-UHFFFAOYSA-N

78914-74-6
N,N-DIMETHYL-4-AMINOAZOBENZENE-4'-METHANOL ACETATE ESTER (2 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl acetate | CAS Registry Number: 78914-75-7
Synonyms: CCRIS 2248, BRN 5581032, CID149642, LS-30721, N,N-Dimethyl-4-aminoazobenzene-4'-methanol acetate ester, 4-((4-(Dimethylamino)phenyl)azo)benzenemethanol, acetate ester, Benzenemethanol, 4-((4-(dimethylamino)phenyl)azo)-, acetate (ester), Benzyl alcohol, p-((p-(dimethylamino)phenyl)azo)-, acetate (ester)

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKMAIBUIQMXHTR-UHFFFAOYSA-N

78914-75-7
N,N-DIMETHYL-4-BIPHENYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenylaniline | CAS Registry Number: 1137-79-7
Synonyms: 4-Biphenyldimethylamine, 4-Dimethylaminobiphenyl, 4-Phenyl-N,N-dimethylaniline, N,N-Dimethyl-4-aminobiphenyl, 4-(Dimethylamino)biphenyl, Biphenyl-4-yl-dimethyl-amine, WLN: 1N1&R DR, NSC58064, 4-BIPHENYLAMINE, N,N-DIMETHYL-, CHEBI:234377, NSC 58064, CID14348, BRN 1865998, LS-44127, (1,1'-Biphenyl)-4-amine, N,N-dimethyl-, [1,1'-Biphenyl]-4-amine, N,N-dimethyl-, 4-12-00-03242 (Beilstein Handbook Reference), (1,1'-Biphenyl)-4-amine, N,N-dimethyl- (9CI)

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYCPXOQAYQJEBC-UHFFFAOYSA-N

1137-79-7
N,N-dimethyl-4-bromoaniline (0 suppliers)86-77-6
N,N-Dimethyl-4-carboxy-3-fluorobenzamidine hydrochloride (0 suppliers)
N,N-Dimethyl-4-carboxybenzamidine hydrochloride (0 suppliers)
N,N-dimethyl-4-chloro-7-methoxyquinoline-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methoxy-N,N-dimethylquinoline-6-carboxamide | CAS Registry Number: 417723-66-1
Synonyms: SCHEMBL1896760, SUJXEUYLIZMVGI-UHFFFAOYSA-N, n,n-dimethyl-4-chloro-7-methoxyquinoline-6-carboxamide, 4-Chloro-7-methoxy-quinoline-6-carboxylic acid dimethylamide

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUJXEUYLIZMVGI-UHFFFAOYSA-N

417723-66-1
N,N-DIMETHYL-4-CHLOROBUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethylbutanamide | CAS Registry Number: 22813-58-7
Synonyms: 4-Chloro-N,N-dimethylbutyramide, EINECS 245-244-0, MolPort-004-303-324, CID89852, ZINC02541443, EN300-33519

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYVXMHXMWHEEHI-UHFFFAOYSA-N

22813-58-7
N,N-Dimethyl-4-cycloocten-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylcyclooct-4-en-1-amine | CAS Registry Number: 66950-37-6
Synonyms: N,N-dimethylcyclooct-4-en-1-amine, AGN-PC-0LBLOS, AC1NBBT7, 4-Cycloocten-1-amine, N,N-dimethyl-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRRJALXGYRSYAI-UHFFFAOYSA-N

66950-37-6
N,N-DIMETHYL-4-FLUORO-2-(3-METHOXYPHENYLTHIO)BENZYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 134987-46-5
Synonyms: CID3077635, LS-30492, N,N-Dimethyl-4-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride, Benzenemethanamine, 4-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride

Molecular Formula: C16H19ClFNOSMolecular Weight: 327.844563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAUDDSAVSGCHEM-UHFFFAOYSA-N

134987-46-5
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