Benzenamine, 4,4'-(4,6-pyrimidinediyl)bis-,BENZENAMINE, 4,4'-(4-[1,1'-BIPHENYL]-4-YL-2,6-PYRIDINEDIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27451 to 27500 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4,4'-(4,6-pyrimidinediyl)bis- (1 supplier)

IUPAC Name: 4-[6-(4-aminophenyl)pyrimidin-4-yl]aniline | CAS Registry Number: 85489-57-2
Synonyms: CTK3C8717

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUPNLYGGKFBUHH-UHFFFAOYSA-N

85489-57-2

BENZENAMINE, 4,4'-(4-[1,1'-BIPHENYL]-4-YL-2,6-PYRIDINEDIYL)BIS- (1 supplier)

IUPAC Name: 4-[6-(4-aminophenyl)-4-(4-phenylphenyl)pyridin-2-yl]aniline | CAS Registry Number: 823798-56-7
Synonyms: CTK3E0150, Benzenamine, 4,4'-(4-[1,1'-biphenyl]-4-yl-2,6-pyridinediyl)bis-

Molecular Formula:	C₂₉H₂₃N₃	Molecular Weight:	413.513020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBDYIEMOPYXPQM-UHFFFAOYSA-N

823798-56-7

BENZENAMINE, 4,4'-(5,12-RUBICENEDIYL)BIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)phenyl]rubicen-5-yl]aniline | CAS Registry Number: 922185-01-1
Synonyms: CTK3G0678, Benzenamine, 4,4'-(5,12-rubicenediyl)bis[N,N-diphenyl-

Molecular Formula:	C₆₂H₄₀N₂	Molecular Weight:	812.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGLZPBLPQJZKOQ-UHFFFAOYSA-N

922185-01-1

Benzenamine, 4,4'-(6-methyl-1,4-phthalazinediyl)bis[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[4-[4-(diethylamino)phenyl]-6-methylphthalazin-1-yl]-N,N-diethylaniline | CAS Registry Number: 90540-41-3
Synonyms: ACMC-20lt2r, CTK3G6609

Molecular Formula:	C₂₉H₃₄N₄	Molecular Weight:	438.607060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBWPIXVXXSPRND-UHFFFAOYSA-N

90540-41-3

Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline | CAS Registry Number: 31207-01-9
Synonyms: AC1LCI6M, 2,4-Di(4-aminophenyl)-6-phenyl-s-triazine, SureCN11585315, CTK1B2979, 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline, 4-[4-(4-Aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenylamine

Molecular Formula:	C₂₁H₁₇N₅	Molecular Weight:	339.393180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCGJVSGMPAFRAO-UHFFFAOYSA-N

31207-01-9

BENZENAMINE, 4,4'-(9(10H)-ANTHRACENYLIDENE)BIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[9-[4-(N-phenylanilino)phenyl]-10H-anthracen-9-yl]aniline | CAS Registry Number: 184024-57-5
Synonyms: CTK0A5761, Benzenamine, 4,4'-(9(10H)-anthracenylidene)bis[N,N-diphenyl-

Molecular Formula:	C₅₀H₃₈N₂	Molecular Weight:	666.850120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDQAFKJFWUUKQH-UHFFFAOYSA-N

184024-57-5

Benzenamine, 4,4'-(9,10-anthracenediyl)bis- (6 suppliers)

IUPAC Name: 4-[10-(4-aminophenyl)anthracen-9-yl]aniline | CAS Registry Number: 106704-35-2
Synonyms: ZINC03018521, ACMC-20magi, AC1MJBD9, CTK0G3255, MolPort-001-913-551, AKOS000506013, BAS 00024945, 4-[10-(4-aminophenyl)anthracen-9-yl]aniline

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASNOFHCTUSIHOM-UHFFFAOYSA-N

106704-35-2

BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 4-methyl-N-[4-[10-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]anthracen-9-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 194296-06-5
Synonyms: CTK0A0913, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N,N-bis(4-methylphenyl)-

Molecular Formula:	C₅₄H₄₄N₂	Molecular Weight:	720.940560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVYYNACNCIQJMR-UHFFFAOYSA-N

194296-06-5

BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N,N-DIBUTYL- (2 suppliers)

IUPAC Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]anthracen-9-yl]aniline | CAS Registry Number: 194295-85-7
Synonyms: CTK0A0914, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N,N-dibutyl-

Molecular Formula:	C₄₂H₅₂N₂	Molecular Weight:	584.875680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHVKOPOGRSEUFU-UHFFFAOYSA-N

194295-85-7

BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N-(PHENYLMETHYLENE)- (1 supplier)

IUPAC Name: N-[4-[10-[4-(benzylideneamino)phenyl]anthracen-9-yl]phenyl]-1-phenylmethanimine | CAS Registry Number: 185196-49-0
Synonyms: CTK0A4877, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N-(phenylmethylene)-

Molecular Formula:	C₄₀H₂₈N₂	Molecular Weight:	536.663720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDYKKBKYHCOMDI-UHFFFAOYSA-N

185196-49-0

BENZENAMINE, 4,4'-(9-ANTHRACENYLMETHYLENE)BIS[2,6-DIMETHYL- (1 supplier)

IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)-anthracen-9-ylmethyl]-2,6-dimethylaniline | CAS Registry Number: 693224-77-0
Synonyms: CTK1J1223, Benzenamine, 4,4'-(9-anthracenylmethylene)bis[2,6-dimethyl-

Molecular Formula:	C₃₁H₃₀N₂	Molecular Weight:	430.583300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPVCPLJLVJUKU-UHFFFAOYSA-N

693224-77-0

Benzenamine, 4,4'-(9H-fluoren-2-ylmethylene)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(9H-fluoren-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 88445-32-3
Synonyms: ACMC-20l9tb, CTK3B1600

Molecular Formula:	C₃₀H₃₀N₂	Molecular Weight:	418.572600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWAYOTTXSVMWTB-UHFFFAOYSA-N

88445-32-3

Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-6-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-[9-(4-amino-3-methyl-5-propan-2-ylphenyl)fluoren-9-yl]-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 127926-64-1
Synonyms: ACMC-20msnb, SureCN9324920, CTK0F6278

Molecular Formula:	C₃₃H₃₆N₂	Molecular Weight:	460.652340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIAMBRICDIVUSN-UHFFFAOYSA-N

127926-64-1

BENZENAMINE, 4,4'-(9H-FLUOREN-9-YLIDENE)BIS[N,N-BIS(3-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-methyl-N-[4-[9-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]-N-(3-methylphenyl)aniline | CAS Registry Number: 166444-98-0
Synonyms: SureCN12306230, CTK0A8859, Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(3-methylphenyl)-

Molecular Formula:	C₅₃H₄₄N₂	Molecular Weight:	708.929860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBJCMYUPMDOPPF-UHFFFAOYSA-N

166444-98-0

BENZENAMINE, 4,4'-(9H-FLUOREN-9-YLIDENE)BIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[9-[4-(N-phenylanilino)phenyl]fluoren-9-yl]aniline | CAS Registry Number: 166444-95-7
Synonyms: Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-diphenyl-, AGN-PC-0D9LTH, SureCN398497, CTK0A8860

Molecular Formula:	C₄₉H₃₆N₂	Molecular Weight:	652.823540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKRBRJVNQJYRHZ-UHFFFAOYSA-N

166444-95-7

Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N-methyl- (2 suppliers)

IUPAC Name: N-methyl-4-[9-[4-(methylamino)phenyl]fluoren-9-yl]aniline | CAS Registry Number: 107934-56-5
Synonyms: ACMC-20mb8z, AGN-PC-022JPJ, SureCN6538799, CTK0G2870

Molecular Formula:	C₂₇H₂₄N₂	Molecular Weight:	376.492860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WINGACDUUPIWFZ-UHFFFAOYSA-N

107934-56-5

Benzenamine, 4,4'-(butoxyphenylmethylene)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[butoxy-[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-06-2
Synonyms: CTK2D9270

Molecular Formula:	C₂₇H₃₄N₂O	Molecular Weight:	402.571660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APSQNYRLMAGFQF-UHFFFAOYSA-N

61470-06-2

Benzenamine, 4,4'-(diethoxymethylene)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-diethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 102443-38-9
Synonyms: ACMC-20m5fq, SureCN6668219, CTK0D9061

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCPBMCSOJWQPEJ-UHFFFAOYSA-N

102443-38-9

Benzenamine, 4,4'-(diisocyanatomethylene)bis- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)-diisocyanatomethyl]aniline | CAS Registry Number: 143186-06-5
Synonyms: ACMC-20n29o, CTK0B5083

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAYOACANMXIOJL-UHFFFAOYSA-N

143186-06-5

Benzenamine, 4,4'-(dimethylsilylene)bis[N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: N-[4-[dimethyl-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]silyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 139184-33-1
Synonyms: ACMC-20mylh, CTK0F2610

Molecular Formula:	C₄₂H₄₂N₂Si	Molecular Weight:	602.881780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBCWETCNFTUFFD-UHFFFAOYSA-N

139184-33-1

Benzenamine, 4,4'-(dimethylsilylene)bis[N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[dimethyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 139184-25-1
Synonyms: ACMC-20mylf, SureCN9180397, CTK0F2612

Molecular Formula:	C₃₈H₃₄N₂Si	Molecular Weight:	546.775460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOAJPVBMXPWBRN-UHFFFAOYSA-N

139184-25-1

Benzenamine, 4,4'-(diphenylmethylene)bis[N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-diphenylmethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61675-52-3
Synonyms: SureCN9631863, CTK2D4977

Molecular Formula:	C₅₃H₄₆N₂	Molecular Weight:	710.945740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJGSNPKCEPHVPU-UHFFFAOYSA-N

61675-52-3

BENZENAMINE, 4,4'-(DIPHENYLSILYLENE)BIS[N,N-DIPHENYL- (4 suppliers)

IUPAC Name: 4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 205327-13-5
Synonyms: CTK0J8758, Benzenamine, 4,4'-(diphenylsilylene)bis[N,N-diphenyl-

Molecular Formula:	C₄₈H₃₈N₂Si	Molecular Weight:	670.914220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOIDMENPSANKCR-UHFFFAOYSA-N

205327-13-5

Benzenamine, 4,4'-(ethoxymethylene)bis[N,N-diethyl-3-methyl- (1 supplier)

IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-ethoxymethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 96218-82-5
Synonyms: ACMC-20m0oz, CTK3F2881

Molecular Formula:	C₂₅H₃₈N₂O	Molecular Weight:	382.582020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVSNJCLKPLMUQK-UHFFFAOYSA-N

96218-82-5

Benzenamine, 4,4'-(ethoxymethylene)bis[N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-ethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 13331-38-9
Synonyms: SCHEMBL11234847, CTK0C0414, OR214169, 4,4'-(Ethoxymethylene)bis(N,N-dimethylbenzenamine)

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATUASRGCOABFFP-UHFFFAOYSA-N

13331-38-9

Benzenamine, 4,4'-(methoxymethylene)bis[N,N-diethyl-3-methyl- (1 supplier)

IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-methoxymethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 91223-78-8
Synonyms: ACMC-20lu4q, SureCN8777612, AGN-PC-0254X5, CTK3G5114, 4-[[4-(diethylamino)-2-methylphenyl]-methoxymethyl]-N,N-diethyl-3-methylaniline

Molecular Formula:	C₂₄H₃₆N₂O	Molecular Weight:	368.555440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMGYTQBRJXCBIY-UHFFFAOYSA-N

91223-78-8

Benzenamine, 4,4'-(methoxyphenylmethylene)bis[N-methyl-N-phenyl- (1 supplier)

IUPAC Name: 4-[methoxy-[4-(N-methylanilino)phenyl]-phenylmethyl]-N-methyl-N-phenylaniline | CAS Registry Number: 111953-56-1
Synonyms: ACMC-20mf5r, CTK0D3069

Molecular Formula:	C₃₄H₃₂N₂O	Molecular Weight:	484.630680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYZIENMKBIVWAS-UHFFFAOYSA-N

111953-56-1

Benzenamine, 4,4'-(methylphenylsilylene)bis- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)-methyl-phenylsilyl]aniline | CAS Registry Number: 54120-41-1
Synonyms: CTK1E3369

Molecular Formula:	C₁₉H₂₀N₂Si	Molecular Weight:	304.461000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKWSEOQTHHESAT-UHFFFAOYSA-N

54120-41-1

Benzenamine, 4,4'-(nitrophenylmethylene)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-nitro-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 112518-27-1
Synonyms: ACMC-20mgf8, CTK0D1638

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADMMMJNWZIPBQM-UHFFFAOYSA-N

112518-27-1

Benzenamine, 4,4'-(phenylmethylene)bis[2,5-dichloro- (1 supplier)

IUPAC Name: 4-[(4-amino-2,5-dichlorophenyl)-phenylmethyl]-2,5-dichloroaniline | CAS Registry Number: 88948-21-4
Synonyms: ACMC-20lf7g, AGN-PC-00LC45, CTK3A4676

Molecular Formula:	C₁₉H₁₄Cl₄N₂	Molecular Weight:	412.139860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRCBIFHKGRAMIZ-UHFFFAOYSA-N

88948-21-4

Benzenamine, 4,4'-(phenylmethylene)bis[2,6-dichloro- (1 supplier)

IUPAC Name: 4-[(4-amino-3,5-dichlorophenyl)-phenylmethyl]-2,6-dichloroaniline | CAS Registry Number: 88948-22-5
Synonyms: ACMC-20lf7h, AGN-PC-00LC46, CTK3A4675

Molecular Formula:	C₁₉H₁₄Cl₄N₂	Molecular Weight:	412.139860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDTVKVVBKXMCEP-UHFFFAOYSA-N

88948-22-5

BENZENAMINE, 4,4'-(PHENYLMETHYLENE)BIS[2,6-DIETHYL- (1 supplier)

IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)-phenylmethyl]-2,6-diethylaniline | CAS Registry Number: 863778-72-7
Synonyms: SureCN5011788, CTK2I3489, Benzenamine, 4,4'-(phenylmethylene)bis[2,6-diethyl-

Molecular Formula:	C₂₇H₃₄N₂	Molecular Weight:	386.572260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHIFQBMOLOYODQ-UHFFFAOYSA-N

863778-72-7

Benzenamine, 4,4'-(phenylmethylene)bis[2-chloro- (2 suppliers)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)-phenylmethyl]-2-chloroaniline | CAS Registry Number: 41946-38-7
Synonyms: CBMicro_029621, SureCN5007905, AC1NT014, CTK1D3541, BIM-0029635.P001, 4-[(4-amino-3-chlorophenyl)-phenylmethyl]-2-chloroaniline

Molecular Formula:	C₁₉H₁₆Cl₂N₂	Molecular Weight:	343.249740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPBGWBRAIWGDRB-UHFFFAOYSA-N

41946-38-7

Benzenamine, 4,4'-(phenylmethylene)bis[2-nitro- (1 supplier)

IUPAC Name: 4-[(4-amino-3-nitrophenyl)-phenylmethyl]-2-nitroaniline | CAS Registry Number: 88948-19-0
Synonyms: ACMC-20lf7e, AGN-PC-00LC43, CTK3A4678

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.354740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJZHQGYPXQZAOS-UHFFFAOYSA-N

88948-19-0

Benzenamine, 4,4'-(phenylmethylene)bis[3-chloro- (1 supplier)

IUPAC Name: 4-[(4-amino-2-chlorophenyl)-phenylmethyl]-3-chloroaniline | CAS Registry Number: 88948-18-9
Synonyms: ACMC-20lf7d, AGN-PC-00LC42, CTK3A4679

Molecular Formula:	C₁₉H₁₆Cl₂N₂	Molecular Weight:	343.249740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUSGZPBYNLPAST-UHFFFAOYSA-N

88948-18-9

Benzenamine, 4,4'-(phenylmethylene)bis[3-methoxy- (1 supplier)

IUPAC Name: 4-[(4-amino-2-methoxyphenyl)-phenylmethyl]-3-methoxyaniline | CAS Registry Number: 88948-17-8
Synonyms: ACMC-20lf7c, AGN-PC-00LC41, CTK3A4680

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTXBFLXFJVWCBX-UHFFFAOYSA-N

88948-17-8

Benzenamine, 4,4'-(phenylmethylene)bis[3-nitro- (1 supplier)

IUPAC Name: 4-[(4-amino-2-nitrophenyl)-phenylmethyl]-3-nitroaniline | CAS Registry Number: 88948-20-3
Synonyms: ACMC-20lf7f, AGN-PC-00LC44, CTK3A4677

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.354740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRGHHVNMYXDZIU-UHFFFAOYSA-N

88948-20-3

Benzenamine, 4,4'-(phenylmethylene)bis[N,N,3-triethyl- (1 supplier)

IUPAC Name: 4-[[4-(diethylamino)-2-ethylphenyl]-phenylmethyl]-N,N,3-triethylaniline | CAS Registry Number: 67021-84-5
Synonyms: SureCN9297647, CTK1H8880

Molecular Formula:	C₃₁H₄₂N₂	Molecular Weight:	442.678580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIZLDLRQZTUEKZ-UHFFFAOYSA-N

67021-84-5

Benzenamine, 4,4'-(phenylmethylene)bis[N,N,3-trimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)-2-methylphenyl]-phenylmethyl]-N,N,3-trimethylaniline | CAS Registry Number: 69183-96-6
Synonyms: bis(4-dimethylamino-2-methylphenyl)phenylmethane, SureCN75642, AGN-PC-00NGJU, CTK1J1352, 22914-EP2276085A1, 22914-EP2315502A1

Molecular Formula:	C₂₅H₃₀N₂	Molecular Weight:	358.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHDTYXOIJHCGKH-UHFFFAOYSA-N

69183-96-6

Benzenamine, 4,4'-(phenylmethylene)bis[N,N-diethyl-3-methyl- (2 suppliers)

IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-phenylmethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 15008-36-3
Synonyms: 4,4'-(phenylmethylene)bis(n,n-diethyl-3-methylaniline), Benzenamine, 4,4'-(phenylmethylene)bis(N,N-diethyl-3-methyl-, AC1Q4TOH, SureCN133593, AC1L384D, CTK0E8593, AR-1F7467, 4-[[4-(diethylamino)-2-methylphenyl]-phenylmethyl]-N,N-diethyl-3-methylaniline

Molecular Formula:	C₂₉H₃₈N₂	Molecular Weight:	414.625420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXWVEJFXXLLAIB-UHFFFAOYSA-N

15008-36-3

Benzenamine, 4,4'-(phenylmethylene)bis[N-methyl-N-propyl- (1 supplier)

IUPAC Name: N-methyl-4-[[4-[methyl(propyl)amino]phenyl]-phenylmethyl]-N-propylaniline | CAS Registry Number: 88741-33-7
Synonyms: ACMC-20ldm8, CTK3A6695

Molecular Formula:	C₂₇H₃₄N₂	Molecular Weight:	386.572260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAVRIMOFXPCLGB-UHFFFAOYSA-N

88741-33-7

Benzenamine, 4,4'-(phenylphosphinidene)bis- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)-phenylphosphanyl]aniline | CAS Registry Number: 148308-18-3
Synonyms: ACMC-20n5eh, CTK0E8926, 4-[(4-aminophenyl)-phenylphosphanyl]aniline, 4-[(4-aminophenyl)(phenyl)phosphino]phenylamine

Molecular Formula:	C₁₈H₁₇N₂P	Molecular Weight:	292.314742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGNWKZGNJFCAMM-UHFFFAOYSA-N

148308-18-3

Benzenamine, 4,4'-(phenylphosphinidene)bis[N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylphosphanyl]-N,N-dimethylaniline | CAS Registry Number: 1100-11-4
Synonyms: AC1MQHUS, CTK0D5388, 4,4'-(phenylphosphanediyl)bis(N,N-dimethylaniline), 4-[(4-dimethylaminophenyl)-phenylphosphanyl]-N,N-dimethylaniline

Molecular Formula:	C₂₂H₂₅N₂P	Molecular Weight:	348.421062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSVLQPNUBVIRPF-UHFFFAOYSA-N

1100-11-4

Benzenamine, 4,4'-(phenylphosphinylidene)bis- (2 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-phenylphosphoryl]aniline | CAS Registry Number: 3454-25-9
Synonyms: CTK1B7642

Molecular Formula:	C₁₈H₁₇N₂OP	Molecular Weight:	308.314142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTZLSMUPEJXXBO-UHFFFAOYSA-N

3454-25-9

Benzenamine, 4,4'-(phenylphosphinylidene)bis[N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylphosphoryl]-N,N-dimethylaniline | CAS Registry Number: 803-20-3
Synonyms: AGN-PC-001POF, CTK2I7555

Molecular Formula:	C₂₂H₂₅N₂OP	Molecular Weight:	364.420462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYOQYTRPSJRQNG-UHFFFAOYSA-N

803-20-3

BENZENAMINE, 4,4'-(PHENYLPHOSPHINYLIDENE)BIS[N-CYCLOHEXYL- (2 suppliers)

IUPAC Name: N-cyclohexyl-4-[[4-(cyclohexylamino)phenyl]-phenylphosphoryl]aniline | CAS Registry Number: 188650-04-6
Synonyms: CTK0A3925, Benzenamine, 4,4'-(phenylphosphinylidene)bis[N-cyclohexyl-

Molecular Formula:	C₃₀H₃₇N₂OP	Molecular Weight:	472.601342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMEWFJUWBZSHJJ-UHFFFAOYSA-N

188650-04-6

Benzenamine, 4,4'-(phosphinylmethylene)bis- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)-phosphorosomethyl]aniline | CAS Registry Number: 67354-03-4
Synonyms: SureCN141746, CTK1H8051

Molecular Formula:	C₁₃H₁₃N₂OP	Molecular Weight:	244.228882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQFZLEHMGYXVFX-UHFFFAOYSA-N

67354-03-4

Benzenamine, 4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(oxy)]bis- (1 supplier)

IUPAC Name: 4-[[(4-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxyaniline | CAS Registry Number: 22360-91-4
Synonyms: SureCN3309381, AGN-PC-00NC71, CTK0I8569

Molecular Formula:	C₁₆H₂₄N₂O₃Si₂	Molecular Weight:	348.544360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVJCVFJDBHWFNC-UHFFFAOYSA-N

22360-91-4

Benzenamine, 4,4'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis- (2 suppliers)

IUPAC Name: 4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]aniline | CAS Registry Number: 65247-06-5
Synonyms: 4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]aniline, 4,4'-[(2,3,5,6-tetrafluorobenzene-1,4-diyl)bis(oxy)]dianiline, 4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]phenylamine, ZINC01044108, AC1LOJPU, Oprea1_047664, Oprea1_149293, STOCK1S-37394, CTK1J7864, MolPort-000-393-573, BBL002247, CCG-46758, NSC746357, SBB041512, STK894857, AKOS000269845, MCULE-1968034755, NSC-746357, BAS 00139736, SR-01000636434-1

Molecular Formula:	C₁₈H₁₂F₄N₂O₂	Molecular Weight:	364.293693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OLYSJNQUDPLGNG-UHFFFAOYSA-N

65247-06-5

Benzenamine, 4,4'-[(2,4,5,6-tetrachloro-1,3-phenylene)bis(oxy)]bis- (1 supplier)

IUPAC Name: 4-[3-(4-aminophenoxy)-2,4,5,6-tetrachlorophenoxy]aniline | CAS Registry Number: 54116-09-5
Synonyms: ZINC02968239, AC1M56UD, Ambcb5236465, Oprea1_292476, CTK1F9555, MolPort-002-138-740, AKOS003630613, MCULE-5738383746, 4-[3-(4-aminophenoxy)-2,4,5,6-tetrachlorophenoxy]aniline

Molecular Formula:	C₁₈H₁₂Cl₄N₂O₂	Molecular Weight:	430.112080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYFYOVMSZAVHSN-UHFFFAOYSA-N

54116-09-5

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