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CHEMICAL products beginning with : B
34351 to 34400 of 181716 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 [688] 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]azo]-N,N-dimethyl- (0 suppliers)59528-03-9
Benzenamine,4-[[5-(2-pyridinyloxy)pentyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-pyridin-2-yloxypentoxy)aniline | CAS Registry Number: 101586-59-8
Synonyms: BRN 0230763, 2-(5-(p-Aminophenoxy)pentyloxy)pyridine, Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)-, M & B 3306, AC1MI6D5, 4-(5-pyridin-2-yloxypentoxy)aniline, LS-130260, M B 3306, 4-21-00-00349 (Beilstein Handbook Reference)

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNGMHUROYJROES-UHFFFAOYSA-N

101586-59-8
Benzenamine,4-[[5-(4-methylphenoxy)pentyl]oxy]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium;chloride | CAS Registry Number: 101781-61-7
Synonyms: p-(5-(p-Tolyloxy)pentyloxy)aniline hydrochloride, ANILINE, p-(5-(p-TOLYLOXY)PENTYLOXY)-, HYDROCHLORIDE, AC1L1PZY, M & B 2718, AC1Q1SB4, LS-20000, M B 2718, 4-{[5-(4-methylphenoxy)pentyl]oxy}anilinium chloride, [4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium chloride

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSDQTUCNFIUNJD-UHFFFAOYSA-N

101781-61-7
Benzenamine,4-[[5-(4-phenoxyphenoxy)pentyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-phenoxyphenoxy)pentoxy]aniline | CAS Registry Number: 102559-27-3
Synonyms: BRN 3448489, p-(5-(p-Phenoxyphenoxy)pentyloxy)aniline, ANILINE, p-(5-(p-PHENOXYPHENOXY)PENTYLOXY)-, M & B 2783, AC1L1R9N, 4-[5-(4-phenoxyphenoxy)pentoxy]aniline, LS-19967, M B 2783, 4-{[5-(4-phenoxyphenoxy)pentyl]oxy}aniline

Molecular Formula: C23H25NO3Molecular Weight: 363.449500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNZUFNZPSQFQGP-UHFFFAOYSA-N

102559-27-3
Benzenamine,4-[[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]azo]-3-chloro-N,N-diethyl- (0 suppliers)88779-79-7
Benzenamine,4-[[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]azo]-3-chloro-N,N-dipropyl- (0 suppliers)88801-65-4
Benzenamine,4-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]azo]-N-hexyl-N-methyl- (0 suppliers)89133-37-9
Benzenamine,4-[[5-[(2-chloroethenyl)sulfonyl]-2-methylphenyl]azo]-N-phenyl- (0 suppliers)66831-04-7
Benzenamine,4-[[6-methoxy-2-[4-(methylsulfonyl)phenyl]-1-naphthalenyl]oxy]- (0 suppliers)648905-54-8
Benzenamine,4-[[bis(2,4,6-trimethylphenyl)boryl]diphenylsilyl]-N,N-dimethyl- (0 suppliers)185672-21-3
Benzenamine,4-[1,1,2,2,3,3-hexamethyl-3-(1-pyrenyl)trisilanyl]-N,N-dimethyl- (0 suppliers)138614-51-4
Benzenamine,4-[1,1-bis[4-(oxiranylmethoxy)phenyl]ethyl]-N,N-bis(4-methylphenyl)- (0 suppliers)646055-54-1
Benzenamine,4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2-(2,2,2-trifluoroethoxy)- (0 suppliers)917514-08-0
Benzenamine,4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2-[(trifluoromethyl)thio]- (0 suppliers)917513-65-6
Benzenamine,4-[1,3-bis[(2,4-dichlorophenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 1261-89-8
Synonyms: NSC70860, AC1L99W8, NSC-70860, 4-[1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula: C29H31Cl6N3Molecular Weight: 634.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGYLSCWNEQMRAL-UHFFFAOYSA-N

1261-89-8
Benzenamine,4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 5821-25-0
Synonyms: NSC88116, AC1L9D5J, NSC-88116, 4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)aniline

Molecular Formula: C32H41Cl2N3O4Molecular Weight: 602.591640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CWZWLZWZAVOFNY-UHFFFAOYSA-N

5821-25-0
Benzenamine,4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 5740-58-9
Synonyms: NSC88657, AC1L9D91, NSC-88657, 4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula: C33H43Cl2N3O4Molecular Weight: 616.618220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWUABZCBMQSTCU-UHFFFAOYSA-N

5740-58-9
Benzenamine,4-[1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 810-62-8
Synonyms: NSC69791, AC1L99JN, NSC-69791, 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula: C29H33Cl4N3Molecular Weight: 565.404420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAPKSTPPLIFXGV-UHFFFAOYSA-N

810-62-8
Benzenamine,4-[1,3-bis[[4-(dimethylamino)phenyl]methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,3-bis[[4-(dimethylamino)phenyl]methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 811-07-4
Synonyms: NSC79088, AC1L9BOW, NSC-79088, 4-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline

Molecular Formula: C33H45Cl2N5Molecular Weight: 582.649900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLBCXZQJEFWFAS-UHFFFAOYSA-N

811-07-4
Benzenamine,4-[1-(1-piperidinyl)cyclohexyl]- (0 suppliers)60657-97-8
Benzenamine,4-[1-(2-propen-1-yl)-3-buten-1-yl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-hepta-1,6-dien-4-ylphenyl)azanium;chloride | CAS Registry Number: 13064-22-7
Synonyms: Diallyl-p-aminophenylmethane hydrochloride, p-(1-Allyl-3-butenyl)aniline hydrochloride, ANILINE, p-(1-ALLYL-3-BUTENYL)-, HYDROCHLORIDE, AC1L19HF, LS-19559, 4-(hepta-1,6-dien-4-yl)anilinium chloride, (4-hepta-1,6-dien-4-ylphenyl)azanium chloride

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGTDNZCVWJEYPV-UHFFFAOYSA-N

13064-22-7
Benzenamine,4-[1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]-N-(triphenylphosphoranylidene)- (0 suppliers)62546-64-9
Benzenamine,4-[1-[[(4-aminophenyl)sulfonyl]imino]-1,1,3,6-tetrahydro-4,5-dimethyl-2H-1,2-thiazin-2-yl]- (0 suppliers)63165-98-0
Benzenamine,4-[1-[4-(diethylamino)phenyl]-4-phenyl-1,3-pentadienyl]-N,N-diphenyl- (0 suppliers)138920-71-5
Benzenamine,4-[1-[4-[(difluoromethyl)sulfonyl]phenyl]-4,5-dihydro-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethyl- (0 suppliers)62530-64-7
Benzenamine,4-[1-[4-[bis(3,4-dimethylphenyl)amino]phenyl]-2-methylpropyl]-N,N-bis(4-methylphenyl)- (0 suppliers)847505-93-5
Benzenamine,4-[2,2'-bithiophen]-5-yl-N,N-bis(4-[2,2'-bithiophen]-5-ylphenyl)- (0 suppliers)339985-35-2
Benzenamine,4-[2,2-bis(4-isocyanatophenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)919301-72-7
Benzenamine,4-[2,2-bis(4-methoxyphenyl)ethenyl]-N-(2,2-diphenylethenyl)-N-phenyl- (0 suppliers)839717-12-3
Benzenamine,4-[2,2-bis[4-(oxiranylmethoxy)phenyl]ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)646036-33-1
Benzenamine,4-[2,3-dihydro-5-(4-pyridinyl)imidazo[2,1-b]thiazol-6-yl]-N-propyl- (0 suppliers)111883-37-5
Benzenamine,4-[2,6-bis(1,1-dimethylethyl)-7-(4-methylphenyl)-4-oxepinyl]-N,N-dimethyl- (0 suppliers)52693-48-8
Benzenamine,4-[2,6-bis[2-(1,1-dimethylethoxy)phenyl]-4-pyridinyl]-N,N-dimethyl- (0 suppliers)396090-56-5
Benzenamine,4-[2-(10-chloro-9-anthracenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)644996-78-1
Benzenamine,4-[2-(1H-imidazol-2-yl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-N-(imidazol-2-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 1573-51-9
Synonyms: 4-((1H-Imidazol-2-yl)azo)aniline, 4-[(1H-Imidazol-2-yl)azo]aniline, Benzenamine, 4-(2-(1H-imidazol-2-yl)diazenyl)-, Benzenamine, 4-[2-(1H-imidazol-2-yl)diazenyl]-, AC1NUZAB, CTK8H1058, Benzenamine, 4-(1H-imidazol-2-ylazo)-, 4-N-(imidazol-2-ylideneamino)benzene-1,4-diamine

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMOZFEVGVJMQTB-UHFFFAOYSA-N

1573-51-9
Benzenamine,4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-N,N-diphenyl- (0 suppliers)105546-73-4
Benzenamine,4-[2-(2,3-dihydro-3,3-dimethyl-1-phenyl-1H-indol-2-yl)ethenyl]-N,N-diethyl- (0 suppliers)89115-49-1
Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-diethyl- (0 suppliers)59334-96-2
Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-dimethyl- (0 suppliers)59335-14-7
Benzenamine,4-[2-(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline;hydrochloride | CAS Registry Number: 66104-56-1
Synonyms: Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-(2-(2,3-dimethylphenyl)diazenyl)-2,3-dimethyl-, hydrochloride (1:1), Benzenamine, 4-[2-(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-, hydrochloride (1:1), AC1L2YCZ, AC1Q3CGC, AR-1H8179, 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride, 4-[(E)-(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride (1:1)

Molecular Formula: C16H20ClN3Molecular Weight: 289.803100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXFUALOLSGXYTA-UHFFFAOYSA-N

66104-56-1
Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N,- N-diethyl- (0 suppliers)36772-53-9
Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N-[2-[4-(dimethylamino)phenoxy]ethyl]-N-methyl- (0 suppliers)921772-88-5
Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N-methyl-N-[(trimethylsilyl)methyl]- (0 suppliers)921772-67-0
Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 159860-07-8
Synonyms: CCRIS 7412, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethylbenzenamine, AC1L4CW3, DNC001264, LS-189334, 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H16ClN5O4Molecular Weight: 377.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNAOTQQRYPJRGP-UHFFFAOYSA-N

159860-07-8
Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 3025-42-1
Synonyms: CCRIS 7409, 4-((2-Chloro-4-nitrophenyl)azo)-N,N-diethylbenzenamine, AC1MHZAC, LS-188295, 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H17ClN4O2Molecular Weight: 332.784780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHHPPGYOSWRCKO-UHFFFAOYSA-N

3025-42-1
Benzenamine,4-[2-(2-octadecylphenyl)diazenyl]-N,N-dipropyl- (0 suppliers)169238-45-3
Benzenamine,4-[2-(3,3-dimethyl-3H-indol- 2-yl)ethenyl]-N,N-diethyl- (0 suppliers)1902-52-9
Benzenamine,4-[2-(3,3-dimethyl-3H-indol-2-yl)ethenyl]-N,N-diethyl-3-methyl- (0 suppliers)65846-55-1
Benzenamine,4-[2-(3,4,5,6-tetrahydro-6-phenyl-2,5-benzodiazocin-2(1H)-yl)ethyl]- (0 suppliers)88624-37-7
Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)62189-25-7
34351 to 34400 of 181716 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 [688] 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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