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CHEMICAL products beginning with : B
32851 to 32900 of 160538 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline | CAS Registry Number: 1237-83-8
Synonyms: NSC 81714, N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine, p-ANISIDINE, N-(p-(BIS(2-FLUOROETHYL)AMINO)BENZYLIDENE)-, NSC81714, AC1L24DL, NCIOpen2_009059, NSC-81714, LS-20129, N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline, N,N-bis(2-fluoroethyl)-4-{(E)-[(4-methoxyphenyl)imino]methyl}aniline

Molecular Formula: C18H20F2N2OMolecular Weight: 318.361006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXIKIDUIDJOZHZ-UHFFFAOYSA-N

1237-83-8
Benzenamine,N,N-bis(2-fluoroethyl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-methoxyaniline | CAS Registry Number: 13452-72-7
Synonyms: n,n-bis(2-fluoroethyl)-4-methoxyaniline, NSC85329, AC1L5WLW, AC1Q4OTL, NCIOpen2_005012, ZINC1760271, NSC-85329, OR214829, Benzenamine, N,N-bis(2-fluoroethyl)-4-methoxy-, BENZENAMINE,N,N-BIS(2-FLUOROETHYL)-4-METHOXY-

Molecular Formula: C11H15F2NOMolecular Weight: 215.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWJTVLYUEVLXAJ-UHFFFAOYSA-N

13452-72-7
Benzenamine,N,N-bis(2-hexyloctyl)-4-[(1E)-2-[4-[(1E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]-, mono(trifluoroacetate) (0 suppliers)676229-05-3
Benzenamine,N,N-bis(2-iodoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)aniline | CAS Registry Number: 29523-51-1
Synonyms: N,N-Bis(2-iodoethyl)aniline, BRN 2804899, ANILINE, N,N-BIS(2-IODOETHYL)-, 1669-84-7, AC1L1RX0, CHEMBL283163, CTK4D2518, AG-E-16382, LS-19606, 3-12-00-00264 (Beilstein Handbook Reference), Aniline,N,N-bis(2-iodoethyl)-, hydrochloride (7CI,8CI), Benzenamine,N,N-bis(2-iodoethyl)-, hydrochloride (1:1)

Molecular Formula: C10H13I2NMolecular Weight: 401.025860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQLBXLQMDUHDGG-UHFFFAOYSA-N

29523-51-1
Benzenamine,N,N-bis(2-methyl-2-propenyl)-4-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)63555-90-8
Benzenamine,N,N-bis(2-methylpropyl)-4-[2-[5-[(2-methylpropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)-4-[[5-(2-methylpropylsulfonyl)-1,3,4-thiadiazol-2-yl]diazenyl]aniline | CAS Registry Number: 163961-34-0
Synonyms: Benzenamine, N,N-bis(2-methylpropyl)-4-((5-((2-methylpropyl)sulfonyl)-1,3,4-thiadiazol-2-yl)azo)-, Benzenamine, N,N-bis(2-methylpropyl)-4-(2-(5-((2-methylpropyl)sulfonyl)-1,3,4-thiadiazol-2-yl)diazenyl)-, Benzenamine, N,N-bis(2-methylpropyl)-4-[[5-[(2-methylpropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]azo]-, Benzenamine, N,N-bis(2-methylpropyl)-4-[2-[5-[(2-methylpropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]diazenyl]-

Molecular Formula: C20H31N5O2S2Molecular Weight: 437.622440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZRWOVKCTOFFIW-UHFFFAOYSA-N

163961-34-0
Benzenamine,N,N-bis(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethenyl]- (0 suppliers)91274-12-3
Benzenamine,N,N-bis(4-methoxyphenyl)-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)922495-48-5
Benzenamine,N,N-bis(4-methylphenyl)-4-[2- (4-methyl-2-thiazolyl)ethenyl]- (0 suppliers)137353-99-2
Benzenamine,N,N-bis(4-methylphenyl)-4-[2-(2,4,6-trichlorophenyl)ethenyl]- (0 suppliers)644996-73-6
Benzenamine,N,N-bis(4-methylphenyl)-4-[2-(9-phenyl-9H-carbazol-3-yl)ethenyl]- (0 suppliers)92827-89-9
Benzenamine,N,N-bis(4-methylphenyl)-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]- (0 suppliers)874113-35-6
Benzenamine,N,N-bis(ethoxypropyl)- (9CI) (0 suppliers)142033-41-8
Benzenamine,N,N-bis[2,5-dimethyl-4-(9-phenanthrenyl)phenyl]-2,5-dimethyl-4-(9-phenanthrenyl)- (0 suppliers)405173-85-5
Benzenamine,N,N-bis[2-[(2-chloroethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(2-chloroethylsulfanyl)ethyl]aniline | CAS Registry Number: 64508-88-9
Synonyms: AC1L2EBO, N,N-Bis(2-((2-chloroethyl)thio)ethyl)benzenamine, N,N-bis[2-(2-chloroethylsulfanyl)ethyl]aniline, N,N-bis{2-[(2-chloroethyl)sulfanyl]ethyl}aniline, Benzenamine, N,N-bis(2-((2-chloroethyl)thio)ethyl)-

Molecular Formula: C14H21Cl2NS2Molecular Weight: 338.359240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGYQSBQAADTCIE-UHFFFAOYSA-N

64508-88-9
Benzenamine,N,N-bis[2-[(2-chloroethyl)thio]ethyl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: bis[2-(2-chloroethylsulfanyl)ethyl]-phenylazanium;chloride | CAS Registry Number: 63951-07-5
Synonyms: Phenyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride, ANILINE, N,N-BIS(2-(2-CHLOROETHYLTHIO)ETHYL)-, HYDROCHLORIDE, AC1L2EBL, LS-19598, bis[2-(2-chloroethylsulfanyl)ethyl]-phenylazanium chloride

Molecular Formula: C14H22Cl3NS2Molecular Weight: 374.820180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGIILZUAYFBBMZ-UHFFFAOYSA-N

63951-07-5
Benzenamine,N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-nitro- (0 suppliers)304015-61-0
Benzenamine,N,N-bis[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)- (0 suppliers)501078-09-7
Benzenamine,N,N-bis[4,4-bis(4-methylphenyl)-3-butenyl]-3-(trifluoromethyl)- (0 suppliers)501078-08-6
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-2,4-dimethyl- (0 suppliers)919512-79-1
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-2-ethyl- (0 suppliers)919512-81-5
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-2-ethyl-6-methyl- (0 suppliers)919512-78-0
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-3,4-dimethyl- (0 suppliers)919512-80-4
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadienyl)phenyl]-4-methoxy- (0 suppliers)817163-46-5
Benzenamine,N,N-bis[4-[(1E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-2,4-dimethyl- (0 suppliers)603134-63-0
Benzenamine,N,N-bis[4-[(1Z)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-2,4-dimethyl- (0 suppliers)603134-62-9
Benzenamine,N,N-bis[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]-3-bromo-4-(1,3-dioxolan-2-yl)- (0 suppliers)828282-73-1
Benzenamine,N,N-bis[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]-3-bromo-4-ethenyl- (0 suppliers)828282-74-2
Benzenamine,N,N-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-2,4,6-trimethyl- (0 suppliers)148898-85-5
Benzenamine,N,N-bis[4-[2-(2,3-dimethylphenyl)ethenyl]phenyl]-2,4-dimethyl- (0 suppliers)644990-61-4
Benzenamine,N,N-bis[4-[2-(3,4-dimethylphenyl)ethenyl]phenyl]-3,4-dimethyl- (0 suppliers)918890-32-1
Benzenamine,N,N-bis[4-[2-(3,5-dimethylphenyl)ethenyl]phenyl]-2,4-dimethyl- (0 suppliers)147007-12-3
Benzenamine,N,N-bis[4-[2-(4-chlorophenyl)-2-phenylethenyl]phenyl]-4-methyl- (0 suppliers)142882-46-0
Benzenamine,N,N-bis[4-[2-(dimethoxymethylsilyl)ethyl]phenyl]-4-methyl- (0 suppliers)676536-60-0
Benzenamine,N,N-bis[4-[2-[(4-ethenylphenyl)methoxy]ethyl]phenyl]-3,4-dimethyl- (0 suppliers)640769-06-8
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)
Compound Structure IUPAC Name: N,N-diethyl-2-phenyldiazenylaniline | CAS Registry Number: 27080-92-8
Synonyms: SCHEMBL5496325, SCHEMBL8858287, Benzenamine, N,N-diethyl(phenylazo)-

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBSMWZJQBNINEB-UHFFFAOYSA-N

27080-92-8
Benzenamine,N,N-diethyl-, N-oxide, hydrochloride (1:1) (1 supplier)
Compound Structure 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: C29H38N4O3Molecular Weight: 490.637020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNXZSNOWMYZQFV-UHFFFAOYSA-N

5882-47-3
Benzenamine,N,N-diethyl-2-methoxy- (0 suppliers)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C27H34N4Molecular Weight: 414.585660 [g/mol]
H-Bond Donor: 1H-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
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