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CHEMICAL products beginning with : B
33251 to 33300 of 163420 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N,N-diethyl-4-[[4-(ethylamino)phenyl][4-(ethylimino)-2,5-cyclohexadien-1-ylidene]methyl]- (0 suppliers)922735-52-2
Benzenamine,N,N-diethyl-4-[1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[(E)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline | CAS Registry Number: 64567-55-1
Synonyms: AC1O4DSG, 1-(4-Diethylaminophenyl)-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)ethene, Benzenamine, N,N-diethyl-4-(1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridinyl)ethenyl)-, N,N-diethyl-4-[(E)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline

Molecular Formula: C30H30N2OMolecular Weight: 434.572000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKFVRYFKOVGJBY-QVIHXGFCSA-N

64567-55-1
Benzenamine,N,N-diethyl-4-[2-(2,4,6-trinitrophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone;bromide | CAS Registry Number: 5563-32-6
Synonyms: ST053492, AC1MECCL, MolPort-000-736-974, MCULE-3585609604, 2-(4-amino(1,2,4-triazolyl))-1-(4-chlorophenyl)ethan-1-one, bromide, 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide

Molecular Formula: C10H10BrClN4OMolecular Weight: 317.569600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCKUKIPNEFNQQG-UHFFFAOYSA-M

5563-32-6
Benzenamine,N,N-diethyl-4-[3-(4-pyridinyl)bicyclo[2.2.1]hepta-2,5-dien-2-yl]- (0 suppliers)654072-37-4
Benzenamine,N,N-diethyl-4-[3-[2-(2-furanyl)ethenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-5-yl]- (0 suppliers)80431-55-6
Benzenamine,N,N-diethyl-4-[3-[4-(phenylsulfonyl)phenyl]-1-isobenzofuranyl]- (0 suppliers)195253-12-4
Benzenamine,N,N-diethyl-4-[3-[4-(trifluoromethyl)phenyl]-1-isobenzofuranyl]- (0 suppliers)195253-10-2
Benzenamine,N,N-diethyl-4-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl- (0 suppliers)63737-06-4
Benzenamine,N,N-diethyl-4-[phenyl[4-(phenylimino)-1(4H)-naphthalenylidene]methyl]-,monohydrochloride (1 supplier)111544-27-5
Benzenamine,N,N-dihexyl- (1 supplier)
Benzenamine,N,N-dihexyl-4-[(1E)-2-[4-[(1E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]- (0 suppliers)433719-68-7
Benzenamine,N,N-dimethyl-2,4-dinitro- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,4-dinitroaniline | CAS Registry Number: 1670-17-3
Synonyms: N,N-Dimethyl-2,4-dinitroaniline, 2,4-Dinitro-N,N-dimethylaniline, 1-N-2,4-Dinitrophenyldimethylamine, (2,4-dinitrophenyl)dimethylamine, UNII-9LUZ7HQ82B, Aniline, N,N-dimethyl-2,4-dinitro-, NSC 116396, AI3-62592, Aniline, N,N-dimethyl-2,4-dinitro- (8CI), AC1L3YB6, AC1Q1ZI3, 9LUZ7HQ82B, SCHEMBL7808225, Aniline,N-dimethyl-2,4-dinitro-, MolPort-000-384-865, N,N-Dimethyl-2,4-dinitro-aniline, ALBB-023233, ZINC4255805, ZX-AN021747, BBL023811

Molecular Formula: C8H9N3O4Molecular Weight: 211.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJFZYZBHIAWDEO-UHFFFAOYSA-N

1670-17-3
Benzenamine,N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10156-75-9
Synonyms: AC1MHZWH, 4-Trifluoromethyl-2,6-dinitro-N,N-dimethylaniline, CHEMBL589099, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline, N,N-Dimethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)-, p-Toluidine, alpha,alpha,alpha-trifluoro-N,N-dimethyl-2,6-dinitro-

Molecular Formula: C9H8F3N3O4Molecular Weight: 279.172730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KPBNSZCYEQDSGS-UHFFFAOYSA-N

10156-75-9
Benzenamine,N,N-dimethyl-2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline;dihydrochloride | CAS Registry Number: 123824-02-2
Synonyms: 1-Methyl-2-(2'-(N,N-dimethylanilyl)methylthio)imidazole dihydrochloride, Benzanamine, N,N-dimethyl-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, N,N-Dimethyl-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)benzanamine dihydrochloride, AC1MISL8, LS-27590, N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline dihydrochloride

Molecular Formula: C13H19Cl2N3SMolecular Weight: 320.281060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBWLJGGVBJRJIE-UHFFFAOYSA-N

123824-02-2
Benzenamine,N,N-dimethyl-2-[[[1-(3-methyl-2-pyridinyl)-1H-imidazol-2-yl]sulfinyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[[1-(3-methylpyridin-2-yl)imidazol-2-yl]sulfinylmethyl]aniline | CAS Registry Number: 117347-84-9
Synonyms: CHEMBL154029, SCHEMBL9012041, BDBM50048653, T-330, Dimethyl-{2-[1-(3-methyl-pyridin-2-yl)-1H-imidazole-2-sulfinylmethyl]-phenyl}-amine

Molecular Formula: C18H20N4OSMolecular Weight: 340.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXXIEEZWTIEPSV-UHFFFAOYSA-N

117347-84-9
Benzenamine,N,N-dimethyl-2-[[2-(methylthio)-1H-benzimidazol-1-yl]methyl]- (0 suppliers)113937-47-6
Benzenamine,N,N-dimethyl-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,dihydrochloride (0 suppliers)39842-40-5
Benzenamine,N,N-dimethyl-3-[[3-(1-methyl-1H-pyrazol-4-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thio]- (0 suppliers)923583-92-0
Benzenamine,N,N-dimethyl-3-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]thio]- (0 suppliers)923583-19-1
Benzenamine,N,N-dimethyl-3-[4-(4-morpholinyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,3,5-triazin-2-yl]- (0 suppliers)833465-76-2
Benzenamine,N,N-dimethyl-3-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]- (0 suppliers)917899-43-5
Benzenamine,N,N-dimethyl-4-(1,2,3,4,5,6,7,8-octahydro-9H-xanthen-9-yl)- (0 suppliers)62730-39-6
Benzenamine,N,N-dimethyl-4-(1-methyl-3,7-diphenyl-1H-1,2-diazepin-5-yl)- (0 suppliers)53995-17-8
Benzenamine,N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 3380-62-9
Synonyms: NSC665901, BRN 0682466, 1-(p-Dimethylaminophenyl)tetrahydronorharman, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(p-(dimethylamino)phenyl)-, AC1L45WP, SureCN6781298, OHXAAMBDNQSPCS-UHFFFAOYSA-, NSC-665901, LS-133634, 5-25-11-00474 (Beilstein Handbook Reference), N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline, InChI=1/C19H21N3/c1-22(2)14-9-7-13(8-10-14)18-19-16(11-12-20-18)15-5-3-4-6-17(15)21-19/h3-10,18,20-21H,11-12H2,1-2H3, N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)aniline; N,N-Dimethyl-N-(4-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)phenyl)amine

Molecular Formula: C19H21N3Molecular Weight: 291.390140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHXAAMBDNQSPCS-UHFFFAOYSA-N

3380-62-9
Benzenamine,N,N-dimethyl-4-(2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl)- (0 suppliers)476468-39-0
Benzenamine,N,N-dimethyl-4-(2-naphtho[1,2- d]thiazol-2-ylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline | CAS Registry Number: 40442-45-3
Synonyms: ST50499039, NSC304910, AC1NS0A3, SureCN2579845, MolPort-002-134-012, MolPort-019-787-590, STK396498, ZINC03878268, AKOS001647729, AG-690/09708012, [4-((1E)-2-benzo[e]benzothiazol-2-ylvinyl)phenyl]dimethylamine, 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline, N,N-dimethyl-4-[(E)-2-(naphtho[1,2-d][1,3]thiazol-2-yl)ethenyl]aniline, N,N-dimethyl-N-[4-(2-naphtho[1,2-d][1,3]thiazol-2-ylvinyl)phenyl]amine

Molecular Formula: C21H18N2SMolecular Weight: 330.446020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODPLCKKBVAJQEP-NTEUORMPSA-N

40442-45-3
Benzenamine,N,N-dimethyl-4-(2-phenyl-5-oxazolyl)- (0 suppliers)109811-90-7
Benzenamine,N,N-dimethyl-4-(2-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-quinolin-2-ylaniline | CAS Registry Number: 16032-41-0
Synonyms: 2-(p-Dimethylaminophenyl)quinoline, 2-(4-Dimethylaminophenyl)quinoline, BRN 0187105, Quinoline, 2-(p-(dimethylamino)phenyl)-, Aniline, N,N-dimethyl-4-(2-quinolinyl)-, SureCN62397, AC1L3V7C, Oprea1_162629, STOCK1S-05769, MolPort-000-760-000, STK862411, ZINC00247424, N,N-dimethyl-4-quinolin-2-ylaniline, AKOS001619152, MCULE-1127517183, N,N-dimethyl-4-(2-quinolinyl)aniline, N,N-dimethyl-4-(quinolin-2-yl)aniline, NCGC00184233-01, LS-141877, Benzenamine, N,N-dimethyl-4-(2-quinolinyl)-

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLNWLOCDPWWNDS-UHFFFAOYSA-N

16032-41-0
Benzenamine,N,N-dimethyl-4-(2-thiazolidinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione | CAS Registry Number: 1204-90-6
Synonyms: (1xi)-1,4-anhydro-2-deoxy-2-fluoro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-d-arabinitol, AC1L4LNU, AC1Q4HHP, KST-1A0894, KST-1A0896, AR-1A1709, AR-1A1710, 1-Methyl-5-(2-deoxy-2-fluoroarabinofuranosyl)uracil, 5-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyluracil, 2,4(1H,3H)-Pyrimidinedione, 5-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyl-, 5-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyl-2,4(1H,3H)-pyrimidinedione, 5-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BBEYIFXNCKMITQ-MOMMNUENSA-N

1204-90-6
Benzenamine,N,N-dimethyl-4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (0 suppliers)76145-58-9
Benzenamine,N,N-dimethyl-4-(4-naphtho[2,1-d]thiazol-2-yl-1,3-butadienyl)- (0 suppliers)87220-58-4
Benzenamine,N,N-dimethyl-4-(5-methyl-2-benzoxazolyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 127753-24-6
Synonyms: NSC715281, AC1L8HTH, CHEMBL233306, SCHEMBL11246114, ZINC1659652, AKOS025134045, NSC-715281, AK525943, HE305074, 5-Methyl-2-[4-(dimethylamino)phenyl]benzoxazole, N,N-Dimethyl-4-(5-methylbenzo[d]oxazol-2-yl)aniline, N,N-dimethyl-4-(5-methyl-1,3-benzoxazol-2-yl)aniline, BENZENAMINE,N,N-DIMETHYL-4-(5-METHYL-2-BENZOXAZOLYL)-

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWQQMDXJIKVKNB-UHFFFAOYSA-N

127753-24-6
Benzenamine,N,N-dimethyl-4-(5-methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)- (0 suppliers)494225-78-4
Benzenamine,N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-2-en-3-yl)-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline;hydrochloride | CAS Registry Number: 2893-82-5
Synonyms: NSC170509, NSC-170509

Molecular Formula: C17H25ClN2Molecular Weight: 292.846800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISQFCABOZFDYRT-UHFFFAOYSA-N

2893-82-5
Benzenamine,N,N-dimethyl-4-(phenylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfinyl)-N,N-dimethylaniline | CAS Registry Number: 51787-20-3
Synonyms: NSC229392, AC1L7O3Q, NSC-229392, 4-(benzenesulfinyl)-N,N-dimethylaniline

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUYCATAAOYJTNZ-UHFFFAOYSA-N

51787-20-3
Benzenamine,N,N-dimethyl-4-[(1E)-2-(4'-methyl[2,2'-bipyridin]-4-yl)ethenyl]- (0 suppliers)183594-90-3
Benzenamine,N,N-dimethyl-4-[(1E)-2-[2,2':5',2''-terthiophen]-3'-ylethenyl]- (0 suppliers)634602-07-6
Benzenamine,N,N-dimethyl-4-[(1E)-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethenyl]- (0 suppliers)832128-90-2
Benzenamine,N,N-dimethyl-4-[(1E)-2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]ethenyl]- (0 suppliers)832129-02-9
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel- (0 suppliers)573690-60-5
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7S)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel- (0 suppliers)573690-64-9
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel- (0 suppliers)573690-56-9
Benzenamine,N,N-dimethyl-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]aniline | CAS Registry Number: 58633-14-0
Synonyms: AC1LDN3O, DKIFNURNGGRBHU-UHFFFAOYSA-N, (2,3,4,5-Tetrachloro-2,4-cyclopentadienylidene)(p-dimethylaminophenyl)methane, N,N-Dimethyl-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]aniline #, N,N-Dimethyl-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadienylidene)methyl]aniline, N,N-dimethyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]aniline

Molecular Formula: C14H11Cl4NMolecular Weight: 335.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKIFNURNGGRBHU-UHFFFAOYSA-N

58633-14-0
Benzenamine,N,N-dimethyl-4-[(methyloxidoimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-N-methylmethanimine oxide | CAS Registry Number: 16089-69-3
Synonyms: NSC263807, 1-(4-dimethylaminophenyl)-N-methylmethanimine oxide, AC1O45PO, NSC-263807

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABKOTZUEXDIEIB-XYOKQWHBSA-N

16089-69-3
Benzenamine,N,N-dimethyl-4-[[(2-methylphenyl)azo](phenylhydrazono)methyl]- (0 suppliers)89436-04-4
Benzenamine,N,N-dimethyl-4-[[(2-nitrophenyl)azo](phenylhydrazono)methyl]- (0 suppliers)89436-06-6
Benzenamine,N,N-dimethyl-4-[[(3-nitrophenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 19197-31-0
Synonyms: n,n-dimethyl-4-{(e)-[(3-nitrophenyl)imino]methyl}aniline, NSC158146, AC1L6HYO, AC1Q211U, AR-1K2425, ZINC18193301, AKOS024333433, ZINC101068350, MCULE-8023331890, NSC-158146, AK298199, N,N-dimethyl-4-[(3-nitrophenyl)iminomethyl]aniline, 4-[3-Nitrophenyliminomethyl]-N,N-dimethylbenzenamine, N,N-Dimethyl-4-(((3-nitrophenyl)imino)methyl)aniline

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEPMBZVOGQXDDD-UHFFFAOYSA-N

19197-31-0
Benzenamine,N,N-dimethyl-4-[[(4-methylphenyl)azo](phenylhydrazono)methyl]- (0 suppliers)89436-05-5
Benzenamine,N,N-dimethyl-4-[[(4-methylphenyl)sulfonyl](3-nitrophenyl)methyl]- (0 suppliers)88103-92-8
Benzenamine,N,N-dimethyl-4-[[(4-methylphenyl)sulfonyl][4-nitrophenyl]methyl]- (0 suppliers)88103-90-6
33251 to 33300 of 163420 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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