Benzenamine,4-[[4-[[4'-(2-benzoxazolyl)[1,1'-biphenyl]-4-yl]azo]-1-naphthalenyl]azo]-N,N-dimethyl-,Benzenamine,4-[[4-[[4-([1,1'-bicyclohexyl]-4-ylmethoxy)phenyl]azo]-1-naphthalenyl]azo]-N-ethyl-N-octyl-, trans- Suppliers & Manufacturers

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:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNGMHUROYJROES-UHFFFAOYSA-N

101586-59-8

Benzenamine,4-[[5-(4-methylphenoxy)pentyl]oxy]-, hydrochloride (1:1) (3 suppliers)

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:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSDQTUCNFIUNJD-UHFFFAOYSA-N

101781-61-7

Benzenamine,4-[[5-(4-phenoxyphenoxy)pentyl]oxy]- (2 suppliers)

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:	C₂₃H₂₅NO₃	Molecular Weight:	363.449500 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₉H₃₁Cl₆N₃	Molecular Weight:	634.294540 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₂H₄₁Cl₂N₃O₄	Molecular Weight:	602.591640 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₃H₄₃Cl₂N₃O₄	Molecular Weight:	616.618220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₃₃Cl₄N₃	Molecular Weight:	565.404420 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₃H₄₅Cl₂N₅	Molecular Weight:	582.649900 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGTDNZCVWJEYPV-UHFFFAOYSA-N

13064-22-7

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