Benzenamine,N,N-bis[4-[4,4-bis(4-methylphenyl)-1,3-butadien-1-yl]phenyl]-2-methyl-6-(1-methylethyl)-,Benzenamine,N,N-dibutyl-4-[(1E)-2-[4-[(1E)-2-(4-pyridinyl)ethenyl]phenyl]ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34851 to 34900 of 181263 results Page:

680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700

PRODUCT NAME

CAS Registry Number

Benzenamine,N,N-bis[4-[4,4-bis(4-methylphenyl)-1,3-butadien-1-yl]phenyl]-2-methyl-6-(1-methylethyl)- (0 suppliers)

919512-83-7

Benzenamine,N,N-dibutyl-4-[(1E)-2-[4-[(1E)-2-(4-pyridinyl)ethenyl]phenyl]ethenyl]- (0 suppliers)

500767-73-7

Benzenamine,N,N-dibutyl-4-[(trimethylsilyl)ethynyl]-3-[[tris(1-methylethyl)silyl]ethynyl]- (0 suppliers)

834856-13-2

Benzenamine,N,N-dibutyl-4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]- (0 suppliers)

59334-75-7

Benzenamine,N,N-dibutyl-4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a(9H)-yl]ethenyl]- (0 suppliers)

81979-20-6

Benzenamine,N,N-dibutyl-4-[2-[5-[4-(dibutylamino)phenyl]-4,5-dihydro-1-(2-pyridinyl)-1H-pyrazol-3-yl]ethenyl]- (0 suppliers)

74677-63-7

Benzenamine,N,N-diethyl(2-phenyldiazenyl)- (0 suppliers)

IUPAC Name: N,N-diethyl-2-phenyldiazenylaniline | CAS Registry Number: 27080-92-8
Synonyms: SCHEMBL5496325, SCHEMBL8858287, Benzenamine, N,N-diethyl(phenylazo)-

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBSMWZJQBNINEB-UHFFFAOYSA-N

27080-92-8

Benzenamine,N,N-diethyl-, N-oxide, hydrochloride (1:1) (1 supplier)

IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 5882-47-3
Synonyms: AC1NPCOO, ALB-H00688522, N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide

Molecular Formula:	C₂₉H₃₈N₄O₃	Molecular Weight:	490.637020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNXZSNOWMYZQFV-UHFFFAOYSA-N

5882-47-3

Benzenamine,N,N-diethyl-2-methoxy- (0 suppliers)

IUPAC Name: N,N-diethyl-2-methoxyaniline | CAS Registry Number: 64346-70-9
Synonyms: Benzenamine, N,N-diethyl-2-methoxy-, AC1L3J9J, SureCN11133752, N,N-diethyl-2-methoxyaniline

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUJDZOJYUAUENA-UHFFFAOYSA-N

64346-70-9

Benzenamine,N,N-diethyl-3-methyl-4-[[4-(4-phenyl-1,3-butadienyl)phenyl]azo]- (0 suppliers)

726180-88-7

Benzenamine,N,N-diethyl-3-methyl-4-[[4-[2-(3-methylphenyl)ethenyl]phenyl]azo]- (0 suppliers)

726180-86-5

Benzenamine,N,N-diethyl-3-methyl-4-[[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]azo]- (0 suppliers)

63178-07-4

Benzenamine,N,N-diethyl-3-methyl-4-[[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]azo]- (0 suppliers)

144031-46-9

Benzenamine,N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)- (1 supplier)

Synonyms: BRN 4214158, NSC633544, Benzenamine, N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indol-6-yl)-, AC1LATSY, LS-28259, pyrido[3,4-b]indol-6-yl)phenyl)-N,N-diethylamine, 4-(1,3,4,8,9,14,14b,14c-Octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)-N,N-diethylaniline; N-(4-(1,3,4,8,9,14,14b,14c-Octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]

Molecular Formula:	C₂₇H₃₄N₄	Molecular Weight:	414.585660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGNUXCZTXYRJAG-UHFFFAOYSA-N

119464-18-5

Benzenamine,N,N-diethyl-4-(3-methyl-1H-pyrazolo[4,3-c]isoquinolin-5-yl)- (0 suppliers)

645417-80-7

Benzenamine,N,N-diethyl-4-(4-naphtho[1,2-d]thiazol-2-yl-1,3-butadienyl)- (0 suppliers)

87220-60-8

Benzenamine,N,N-diethyl-4-[(3,6,7,10,11-pentamethoxy-2-triphenylenyl)oxy]- (0 suppliers)

848845-26-1

Benzenamine,N,N-diethyl-4-[(6-methyl-5-nitroisothiazolo[3,4-b]pyridin-3-yl)azo]- (0 suppliers)

88779-88-8

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)

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:	C₃₀H₃₀N₂O	Molecular Weight:	434.572000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKFVRYFKOVGJBY-QVIHXGFCSA-N

64567-55-1

Benzenamine,N,N-diethyl-4-[2-(2,4,6-trinitrophenyl)diazenyl]- (1 supplier)

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:	C₁₀H₁₀BrClN₄O	Molecular Weight:	317.569600 [g/mol]
H-Bond Donor:	1	H-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- (6 suppliers)

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:	C₈H₉N₃O₄	Molecular Weight:	211.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJFZYZBHIAWDEO-UHFFFAOYSA-N

1670-17-3

Benzenamine,N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

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:	C₉H₈F₃N₃O₄	Molecular Weight:	279.172730 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₉Cl₂N₃S	Molecular Weight:	320.281060 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₂₀N₄OS	Molecular Weight:	340.445 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₁₈N₂S	Molecular Weight:	330.446020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNWLOCDPWWNDS-UHFFFAOYSA-N

16032-41-0

Benzenamine,N,N-dimethyl-4-(2-thiazolidinyl)-, hydrochloride (1:1) (1 supplier)

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:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWQQMDXJIKVKNB-UHFFFAOYSA-N

127753-24-6

34851 to 34900 of 181263 results Page:

680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700