Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI),Benzenamine,4,4'-[[2-(4-aminophenyl)-4,6-pyrimidinediyl]bis[6,2-pyridinediyl[6-[6'-(4-aminophenyl)[2,2'-bipyridin]-6-yl]-4,2-pyrimidinediyl]]]bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34401 to 34450 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) (1 supplier)

IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 19320-32-2
Synonyms: NSC94903, AC1L9E6J, NSC-94903, 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula:	C₃₄H₄₃Cl₄FN₄	Molecular Weight:	668.542423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJJNIWFEXNZLAF-UHFFFAOYSA-N

19320-32-2

Benzenamine,4,4'-[[2-(4-aminophenyl)-4,6-pyrimidinediyl]bis[6,2-pyridinediyl[6-[6'-(4-aminophenyl)[2,2'-bipyridin]-6-yl]-4,2-pyrimidinediyl]]]bis- (1 supplier)

921939-45-9

Benzenamine,4,4'-[[2-(4-aminophenyl)-4,6-pyrimidinediyl]bis[6,2-pyridinediyl[6-[6-[2-(4-aminophenyl)-6-[6'-(4-aminophenyl)[2,2'-bipyridin]-6-yl]-4-pyrimidinyl]-2-pyridinyl]-4,2-pyrimidinediyl]]]bis- (1 supplier)

921939-47-1

Benzenamine,4,4'-[[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) (2 suppliers)

IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-[4-(dimethylamino)phenyl]-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 16757-54-3
Synonyms: NSC94895, AC1L9E5V, NSC-94895, 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-(4-dimethylaminophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline

Molecular Formula:	C₃₄H₄₅Cl₄N₅	Molecular Weight:	665.566600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFTZHAOJLCBYCS-UHFFFAOYSA-N

16757-54-3

Benzenamine,4,4'-[[3,5-bis(trifluoromethyl)phenyl]methylene]bis[2,6-dimethyl- (1 supplier)

920976-45-0

Benzenamine,4,4'-[[3,6-bis(1,1-dimethylethyl)-1-azulenyl]methylene]bis[N,N-dimethyl- (1 supplier)

185396-12-7

Benzenamine,4,4'-[[3-(1,1-dimethylethyl)-4-methoxyphenyl]methylene]bis[N,N-dimethyl- (1 supplier)

84219-11-4

Benzenamine,4,4'-[[4,5-bis[(4-nitrophenyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

667865-47-6

Benzenamine,4,4'-[[4,5-bis[[tris(1-methylethyl)silyl]ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

667865-56-7

Benzenamine,4,4'-[[4,5-bis[2-(2-pyridinyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

921194-11-8

Benzenamine,4,4'-[[4,5-bis[2-(2-pyridinyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dimethyl- (1 supplier)

921194-26-5

Benzenamine,4,4'-[[4,5-bis[2-(3-pyridinyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

921194-17-4

Benzenamine,4,4'-[[4,5-bis[2-(3-pyridinyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dimethyl- (1 supplier)

921194-33-4

Benzenamine,4,4'-[[4,5-bis[2-(4-pyridinyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

921194-22-1

Benzenamine,4,4'-[[4,5-bis[2-(4-pyridinyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dimethyl- (1 supplier)

921194-40-3

Benzenamine,4,4'-[[4,6-bis[(4-nitrophenyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

667865-48-7

Benzenamine,4,4'-[[4,6-bis[[tris(1-methylethyl)silyl]ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

834856-05-2

Benzenamine,4,4'-[[4,6-bis[2-(2-pyridinyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

921194-13-0

Benzenamine,4,4'-[[4,6-bis[2-(2-pyridinyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dimethyl- (1 supplier)

921194-28-7

Benzenamine,4,4'-[[4,6-bis[2-(3-pyridinyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

921194-19-6

Benzenamine,4,4'-[[4,6-bis[2-(3-pyridinyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dimethyl- (1 supplier)

921194-35-6

Benzenamine,4,4'-[[4,6-bis[2-(4-pyridinyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl- (1 supplier)

921194-24-3

Benzenamine,4,4'-[[4,6-bis[2-(4-pyridinyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dimethyl- (1 supplier)

921194-42-5

Benzenamine,4,4'-[[4-(1-methylethyl)phenyl]ethenylidene]bis[N,N-diethyl- (9CI) (1 supplier)

127807-54-9

Benzenamine,4,4'-[[4-(1-methylethyl)phenyl]ethenylidene]bis[N,N-diphenyl- (1 supplier)

127807-56-1

Benzenamine,4,4'-[[4-(4-morpholinyl)phenyl]methylene]bis[N,N-dimethyl- (1 supplier)

82911-15-7

Benzenamine,4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl- (3 suppliers)

IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 68582-45-6
Synonyms: 4,4'-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine), EINECS 271-510-0, AC1Q4TOF, SureCN658351, AC1L37Y8, AR-1F7416, Benzenamine, 4,4'-((4-(diethylamino)phenyl)methylene)bis(N,N-diethyl-3-methyl-, 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline

Molecular Formula:	C₃₃H₄₇N₃	Molecular Weight:	485.746380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDEVVVLLEIZNAL-UHFFFAOYSA-N

68582-45-6

Benzenamine,4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-dimethyl- (1 supplier)

91023-16-4

Benzenamine,4,4'-[[4-(dimethylamino)phenyl]methylene]bis[N,N-diethyl- (1 supplier)

87962-85-4

Benzenamine,4,4'-[[4-(dimethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl- (1 supplier)

IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-[4-(dimethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 78324-90-0
Synonyms: SCHEMBL6248420, 4,4'-[4-(Dimethylamino)benzylidene]bis(N,N-diethyl-3-methylaniline)

Molecular Formula:	C₃₁H₄₃N₃	Molecular Weight:	457.706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQUNKVBLBVBIDW-UHFFFAOYSA-N

78324-90-0

Benzenamine,4,4'-[[5'-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]di-2,1-ethenediyl]bis[N,N-dimethyl- (1 supplier)

628729-31-7

Benzenamine,4,4'-[[9,9-bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]di-2,1-ethenediyl]bis[N,N-diphenyl- (1 supplier)

279675-93-3

Benzenamine,4,4'-[[9,9-bis[4-(octyloxy)phenyl]-9H-fluorene-2,7-diyl]di-(1E)-2,1-ethenediyl]bis[N,N-diphenyl- (1 supplier)

918657-47-3

Benzenamine,4,4'-[[9-(3-methylbutyl)-9H-carbazole-3,6-diyl]di-2,1-ethenediyl]bis[N,N-diethyl- (1 supplier)

88185-82-4

Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) (1 supplier)

IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 19320-29-7
Synonyms: NSC94905, AC1L9E6P, NSC-94905, 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula:	C₃₅H₄₆Cl₄N₄O	Molecular Weight:	680.577940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSOXEIVMSAYBCS-UHFFFAOYSA-N

19320-29-7

Benzenamine,4,4'-[1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N,N,3,5-tetramethyl- (2 suppliers)

IUPAC Name: 4-[[4-[[4-[[4-(dimethylamino)-2,6-dimethylphenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N,3,5-tetramethylaniline | CAS Registry Number: 69432-31-1
Synonyms: 4,4'-Bis((4-(dimethylamino)-2,6-dimethylphenyl)azo)azobenzene, AC1Q4TGE, AC1L3B1J, AR-1F7754, Benzenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N,N,3,5-tetramethyl-, 4,4'-{(E)-diazene-1,2-diylbis[benzene-4,1-diyl(E)diazene-2,1-diyl]}bis(N,N,3,5-tetramethylaniline), 4-[[4-[[4-[[4-(dimethylamino)-2,6-dimethylphenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N,3,5-tetramethylaniline, Benzenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N,3,5-tetramethyl-

Molecular Formula:	C₃₂H₃₆N₈	Molecular Weight:	532.681840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XNPUYVOJGJELMW-UHFFFAOYSA-N

69432-31-1

Benzenamine,4,4'-[1,2-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl- (1 supplier)

184101-40-4

Benzenamine,4,4'-[1,2-phenylenebis(2,1-ethenediyl)]bis[3-methyl-N-(3-methylphenyl)-N-phenyl- (1 supplier)

174491-36-2

Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethyl- (1 supplier)

138372-68-6

Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethyl- (1 supplier)

138372-70-0

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl- (9CI) (1 supplier)

IUPAC Name: 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline | CAS Registry Number: 113960-47-7
Synonyms: RSC-1327, AC1MHX8K, SureCN8840306, 4,4'-(1,4-Phenylenebis(1-methylethylidene))bis(2-ethyl-6-methylaniline), Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2-ethyl-6-methyl-, 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline