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CHEMICAL products beginning with : B
27001 to 27050 of 159914 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4,4'-(phenylphosphinidene)bis- (1 supplier)
Compound Structure 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: C18H17N2PMolecular Weight: 292.314742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGNWKZGNJFCAMM-UHFFFAOYSA-N

148308-18-3
Benzenamine, 4,4'-(phenylphosphinidene)bis[N,N-dimethyl- (1 supplier)
Compound Structure 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: C22H25N2PMolecular Weight: 348.421062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSVLQPNUBVIRPF-UHFFFAOYSA-N

1100-11-4
Benzenamine, 4,4'-(phenylphosphinylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-phenylphosphoryl]aniline | CAS Registry Number: 3454-25-9
Synonyms: CTK1B7642

Molecular Formula: C18H17N2OPMolecular Weight: 308.314142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTZLSMUPEJXXBO-UHFFFAOYSA-N

3454-25-9
Benzenamine, 4,4'-(phenylphosphinylidene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylphosphoryl]-N,N-dimethylaniline | CAS Registry Number: 803-20-3
Synonyms: AGN-PC-001POF, CTK2I7555

Molecular Formula: C22H25N2OPMolecular Weight: 364.420462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYOQYTRPSJRQNG-UHFFFAOYSA-N

803-20-3
BENZENAMINE, 4,4'-(PHENYLPHOSPHINYLIDENE)BIS[N-CYCLOHEXYL- (1 supplier)
Compound Structure 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: C30H37N2OPMolecular Weight: 472.601342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMEWFJUWBZSHJJ-UHFFFAOYSA-N

188650-04-6
Benzenamine, 4,4'-(phosphinylmethylene)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-phosphorosomethyl]aniline | CAS Registry Number: 67354-03-4
Synonyms: SureCN141746, CTK1H8051

Molecular Formula: C13H13N2OPMolecular Weight: 244.228882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQFZLEHMGYXVFX-UHFFFAOYSA-N

67354-03-4
Benzenamine, 4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(4-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxyaniline | CAS Registry Number: 22360-91-4
Synonyms: SureCN3309381, AGN-PC-00NC71, CTK0I8569

Molecular Formula: C16H24N2O3Si2Molecular Weight: 348.544360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVJCVFJDBHWFNC-UHFFFAOYSA-N

22360-91-4
Benzenamine, 4,4'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis- (1 supplier)
Compound Structure 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: C18H12F4N2O2Molecular Weight: 364.293693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OLYSJNQUDPLGNG-UHFFFAOYSA-N

65247-06-5
Benzenamine, 4,4'-[(2,4,5,6-tetrachloro-1,3-phenylene)bis(oxy)]bis- (0 suppliers)
Compound Structure 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: C18H12Cl4N2O2Molecular Weight: 430.112080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYFYOVMSZAVHSN-UHFFFAOYSA-N

54116-09-5
BENZENAMINE, 4,4'-[(2-CHLORO-5-NITROPHENYL)METHYLENE]BIS[N,N-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 256925-03-8
Synonyms: TCMDC-124088, SureCN6556764, CHEMBL587478, CTK0I6582, AL 082D06, KB-145963, Benzenamine, 4,4'-[(2-chloro-5-nitrophenyl)methylene]bis[N,N-dimethyl-

Molecular Formula: C23H24ClN3O2Molecular Weight: 409.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPICUXHYPAMJNC-UHFFFAOYSA-N

256925-03-8
BENZENAMINE, 4,4'-[(2-METHYL-1,3-PHENYLENE)BIS(OXYMETHYLENE)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(4-aminophenyl)methoxy]-2-methylphenoxy]methyl]aniline | CAS Registry Number: 918942-42-4
Synonyms: CTK3H5037, Benzenamine, 4,4'-[(2-methyl-1,3-phenylene)bis(oxymethylene)]bis-

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOBHEPQWTYIABF-UHFFFAOYSA-N

918942-42-4
Benzenamine, 4,4'-[(2-nitrophenyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-nitrophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57752-01-9
Synonyms: CTK1F1361

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKBNMQZDWBVLML-UHFFFAOYSA-N

57752-01-9
Benzenamine, 4,4'-[(3-methoxyphenyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(3-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57751-99-2
Synonyms: CTK1F1362

Molecular Formula: C24H28N2OMolecular Weight: 360.491920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMXRADGNGNCJLA-UHFFFAOYSA-N

57751-99-2
Benzenamine, 4,4'-[(3-nitrobenzoyl)tellurinimidoyl]bis[N,N-dimethyl- (0 suppliers)71150-51-1
Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-iodophenyl)-(4-aminophenyl)methyl]-3-iodoaniline | CAS Registry Number: 61593-09-7
Synonyms: CTK2D6668

Molecular Formula: C19H17I2N3Molecular Weight: 541.167320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBBPYRTYDBQVMS-UHFFFAOYSA-N

61593-09-7
Benzenamine, 4,4'-[(4-bromophenyl)methylene]bis[3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-methoxyphenyl)-(4-bromophenyl)methyl]-3-methoxyaniline | CAS Registry Number: 88445-31-2
Synonyms: ACMC-20l9ta, CTK3B1601

Molecular Formula: C21H21BrN2O2Molecular Weight: 413.307640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNINICSXSYIKNF-UHFFFAOYSA-N

88445-31-2
Benzenamine, 4,4'-[(4-butylphenyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-butylphenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-19-1
Synonyms: CTK1I2696

Molecular Formula: C27H34N2Molecular Weight: 386.572260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJGLEEAIJJSWOS-UHFFFAOYSA-N

65444-19-1
Benzenamine, 4,4'-[(4-decylphenyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-decylphenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-18-0
Synonyms: CTK1I2697

Molecular Formula: C33H46N2Molecular Weight: 470.731740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBUXXXUSZWIINS-UHFFFAOYSA-N

65444-18-0
Benzenamine, 4,4'-[(4-ethoxy-3-methylphenyl)methylene]bis[N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethoxy-3-methylphenyl)-[4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 90468-42-1
Synonyms: ACMC-20lsyt, SureCN10932267, CTK3G6758

Molecular Formula: C24H28N2OMolecular Weight: 360.491920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFGLERNRVNCEKF-UHFFFAOYSA-N

90468-42-1
Benzenamine, 4,4'-[(4-ethoxyphenyl)ethenylidene]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 95733-29-2
Synonyms: ACMC-20m078, CTK3F3386

Molecular Formula: C26H30N2OMolecular Weight: 386.529200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKJDARGYSFWRNY-UHFFFAOYSA-N

95733-29-2
Benzenamine, 4,4'-[(4-fluorophenyl)methylene]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-(4-fluorophenyl)methyl]aniline | CAS Registry Number: 111153-62-9
Synonyms: ACMC-20me25, AGN-PC-00633L, CTK0G1898

Molecular Formula: C19H17FN2Molecular Weight: 292.350083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GASLUCZZSPSQCS-UHFFFAOYSA-N

111153-62-9
Benzenamine, 4,4'-[(4-hexylphenyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-hexylphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-20-4
Synonyms: CTK1I2695

Molecular Formula: C29H38N2Molecular Weight: 414.625420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUUKMHRODAQAOK-UHFFFAOYSA-N

65444-20-4
BENZENAMINE, 4,4'-[(4-METHOXYPHENYL)METHYLENE]BIS[2,6-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)-(4-methoxyphenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 797783-08-5
Synonyms: Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[2,6-dimethyl-, AGN-PC-0CRE01, CTK2F9320

Molecular Formula: C24H28N2OMolecular Weight: 360.491920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUYSXDHTSYOUGU-UHFFFAOYSA-N

797783-08-5
Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-methylphenyl)methyl]-2-methylaniline | CAS Registry Number: 59852-62-9
Synonyms: AGN-PC-0CRE0S, CTK1E6356

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTOBTMVKHWWKBU-UHFFFAOYSA-N

59852-62-9
Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N,N,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)-2-methylphenyl]-(4-methylphenyl)methyl]-N,N,3-trimethylaniline | CAS Registry Number: 90929-45-6
Synonyms: ACMC-20ltoh, CTK3G5763

Molecular Formula: C26H32N2Molecular Weight: 372.545680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYTYVLGFVLNBQU-UHFFFAOYSA-N

90929-45-6
Benzenamine, 4,4'-[(4-nitrobenzoyl)tellurinimidoyl]bis[N,N-dimethyl- (0 suppliers)71150-52-2
Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-nitrophenyl)methyl]-2-methylaniline | CAS Registry Number: 88445-30-1
Synonyms: ACMC-20l9t9, CTK3B1602

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHYRDZDKYVIKDJ-UHFFFAOYSA-N

88445-30-1
Benzenamine, 4,4'-[(4-octylphenyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-octylphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-21-5
Synonyms: CTK1I2694

Molecular Formula: C31H42N2Molecular Weight: 442.678580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFMXFSBELQZWFI-UHFFFAOYSA-N

65444-21-5
Benzenamine, 4,4'-[(6-chloro-2,3-quinoxalinediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline | CAS Registry Number: 64360-02-7
Synonyms: CTK2A6070

Molecular Formula: C20H15ClN4O2Molecular Weight: 378.811700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYAGOMMNPYJGPI-UHFFFAOYSA-N

64360-02-7
Benzenamine, 4,4'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-aminophenoxy)-6-phenyl-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 89367-95-3
Synonyms: ACMC-20ll91, CTK2J6968

Molecular Formula: C21H17N5O2Molecular Weight: 371.391980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFZIEDBFOFHIOB-UHFFFAOYSA-N

89367-95-3
Benzenamine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: [(4-aminobenzoyl)oxy-dibutylstannyl] 4-aminobenzoate | CAS Registry Number: 20556-88-1
Synonyms: AGN-PC-014PJD, CTK0J8725

Molecular Formula: C22H30N2O4SnMolecular Weight: 505.194600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVLNVRWBEGWOQS-UHFFFAOYSA-L

20556-88-1
Benzenamine, 4,4'-[(diethylphosphinyl)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[diethylphosphoryl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65163-87-3
Synonyms: CTK1I3363

Molecular Formula: C21H31N2OPMolecular Weight: 358.457402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWCPEFLKFUNLBN-UHFFFAOYSA-N

65163-87-3
Benzenamine, 4,4'-[(dimethylstannylene)bis(oxycarbonyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: [(4-aminobenzoyl)oxy-dimethylstannyl] 4-aminobenzoate | CAS Registry Number: 112219-89-3
Synonyms: ACMC-20mft4, CTK0D2326

Molecular Formula: C16H18N2O4SnMolecular Weight: 421.035120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXSJFLFXIGFGIF-UHFFFAOYSA-L

112219-89-3
Benzenamine, 4,4'-[(diphenylmethylene)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)-diphenylmethoxy]aniline | CAS Registry Number: 62239-20-7
Synonyms: CTK2C4228

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZGOVXLNCNQNAP-UHFFFAOYSA-N

62239-20-7
Benzenamine, 4,4'-[(heptamethyltrisiloxanyl)methylene]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]methyl]aniline | CAS Registry Number: 143486-60-6
Synonyms: ACMC-20n2qd, SureCN8846025, CTK0B4555

Molecular Formula: C20H34N2O2Si3Molecular Weight: 418.752660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBLNAXYHKXXTBU-UHFFFAOYSA-N

143486-60-6
Benzenamine, 4,4'-[(phenylethynyl)phosphinidene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-phenylethynyl)phosphanyl]-N,N-dimethylaniline | CAS Registry Number: 61123-76-0
Synonyms: CTK2E6683

Molecular Formula: C24H25N2PMolecular Weight: 372.442462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCSXMUELAXWPT-UHFFFAOYSA-N

61123-76-0
Benzenamine, 4,4'-[(trichloroacetyl)tellurinimidoyl]bis[N,N-dimethyl- (0 suppliers)71150-50-0
Benzenamine, 4,4'-[(trifluoroacetyl)tellurinimidoyl]bis[N,N-dimethyl- (0 suppliers)78720-17-9
BENZENAMINE, 4,4'-[[[2-(TRIFLUOROMETHYL)PHENYL]METHYLENE]BIS(OXY)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)-[2-(trifluoromethyl)phenyl]methoxy]aniline | CAS Registry Number: 500732-90-1
Synonyms: CTK1G7473, Benzenamine, 4,4'-[[[2-(trifluoromethyl)phenyl]methylene]bis(oxy)]bis-

Molecular Formula: C20H17F3N2O2Molecular Weight: 374.356390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDYFOOGDNVRBIU-UHFFFAOYSA-N

500732-90-1
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-aminophenyl)diazenyl]phenyl]phenyl]diazenyl]aniline | CAS Registry Number: 21436-01-1
Synonyms: CTK0J7537

Molecular Formula: C24H20N6Molecular Weight: 392.455800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHMYPPBOMZPAFM-UHFFFAOYSA-N

21436-01-1
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 16371-77-0
Synonyms: AGN-PC-001D3Z, CTK0E6009

Molecular Formula: C32H36N6Molecular Weight: 504.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYUFHEBCKFQRTO-UHFFFAOYSA-N

16371-77-0
BENZENAMINE, 4,4'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(OXYMETHYLENE)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-aminophenyl)methoxy]phenyl]phenoxy]methyl]aniline | CAS Registry Number: 918942-44-6
Synonyms: CTK3H5035, Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACRDRXIHFBQDEV-UHFFFAOYSA-N

918942-44-6
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(4-aminophenyl)sulfanylphenyl]phenyl]sulfanylaniline | CAS Registry Number: 17095-04-4
Synonyms: SureCN9485845, CTK0E4759

Molecular Formula: C24H20N2S2Molecular Weight: 400.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDEVJFYLLCKIGC-UHFFFAOYSA-N

17095-04-4
Benzenamine, 4,4'-[[2-(1,1-dimethylethyl)-1,4-phenylene]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenoxy)-3-tert-butylphenoxy]aniline | CAS Registry Number: 146247-61-2
Synonyms: ACMC-20n4rl, SureCN7941025, AGN-PC-00Q3E0, CTK0E9370

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URUOZJKXQGKJQQ-UHFFFAOYSA-N

146247-61-2
Benzenamine, 4,4'-[1,10-decanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-anilinophenoxy)decoxy]-N-phenylaniline | CAS Registry Number: 62895-95-8
Synonyms: CTK2B0887

Molecular Formula: C34H40N2O2Molecular Weight: 508.693600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHYCWHKRFRNDEB-UHFFFAOYSA-N

62895-95-8
Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-anilinophenoxy)ethoxy]-N-phenylaniline | CAS Registry Number: 17392-40-4
Synonyms: SureCN11528042, CTK0E4217

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYNPPONJAHDWFC-UHFFFAOYSA-N

17392-40-4
Benzenamine, 4,4'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethoxy]aniline | CAS Registry Number: 83789-94-0
Synonyms: SCHEMBL1353069, AKOS028113848, triethylene glycol bis(4-aminophenyl) ether, 4,4'-(1,4,7,10-Tetraoxadecane-1,10-diyl)bisaniline

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVMOHNTZLKZWNT-UHFFFAOYSA-N

83789-94-0
Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis[N-methyl- (0 suppliers)37748-86-0
Benzenamine, 4,4'-[1,3-propanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline | CAS Registry Number: 62895-92-5
Synonyms: CTK2B0890

Molecular Formula: C27H26N2O2Molecular Weight: 410.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYDFZVHKTQSGMH-UHFFFAOYSA-N

62895-92-5
Benzenamine, 4,4'-[1,4-butanediylbis(oxy)]bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-anilinophenoxy)butoxy]-N-phenylaniline | CAS Registry Number: 17392-42-6
Synonyms: CTK0E4216

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKRUPBIGRVPCBN-UHFFFAOYSA-N

17392-42-6
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