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CHEMICAL products beginning with : B
26951 to 27000 of 158790 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'-[[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- (2 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
Benzenamine, 4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 22915-83-9
Synonyms: CHEMBL583143, CTK0J5974

Molecular Formula: C22H16N6O2Molecular Weight: 396.401440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTDQRWMCUQLISY-UHFFFAOYSA-N

22915-83-9
Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-fluoro- (0 suppliers)113960-49-9
Benzenamine, 4,4'-[1,4-phenylenebis(methylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]aniline | CAS Registry Number: 2811-55-4
Synonyms: SureCN3482770, CTK0J2202

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBPYNPXJEIOCEL-UHFFFAOYSA-N

2811-55-4
BENZENAMINE, 4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 874438-62-7
Synonyms: Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-(trifluoromethyl)-, AGN-PC-01ZV7I, CTK2I2562

Molecular Formula: C20H14F6N2O2Molecular Weight: 428.327779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KTWUNJUUJUMFFW-UHFFFAOYSA-N

874438-62-7
Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-amino-2-chlorophenoxy)phenoxy]-3-chloroaniline | CAS Registry Number: 21808-44-6
Synonyms: CTK0I9124

Molecular Formula: C18H14Cl2N2O2Molecular Weight: 361.221960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMWFNYRZLCJLER-UHFFFAOYSA-N

21808-44-6
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)sulfanylphenyl]sulfanylaniline | CAS Registry Number: 17619-11-3
Synonyms: SureCN1098379, CTK0E3805

Molecular Formula: C18H16N2S2Molecular Weight: 324.463040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPVZSJGTRGMMCI-UHFFFAOYSA-N

17619-11-3
Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline | CAS Registry Number: 62895-93-6
Synonyms: CTK2B0889

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DENKZUMWLYTWDH-UHFFFAOYSA-N

62895-93-6
Benzenamine, 4,4'-[1,6-hexanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-anilinophenoxy)hexoxy]-N-phenylaniline | CAS Registry Number: 62895-94-7
Synonyms: CTK2B0888

Molecular Formula: C30H32N2O2Molecular Weight: 452.587280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTPOBLTVXIGCAD-UHFFFAOYSA-N

62895-94-7
BENZENAMINE, 4,4'-[2,2'-BIFURAN]-5,5'-DIYLBIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[5-(4-aminophenyl)furan-2-yl]furan-2-yl]aniline | CAS Registry Number: 190193-16-9
Synonyms: SureCN4341038, CTK0E1664, Benzenamine, 4,4'-[2,2'-bifuran]-5,5'-diylbis-

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUORMYOCTBYKFH-UHFFFAOYSA-N

190193-16-9
Benzenamine, 4,4'-[2,6-pyridinediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111597-43-4
Synonyms: ACMC-20meho, SureCN10352896, AGN-PC-001D1D, CTK0G1757

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDKOIJPODFPBDS-UHFFFAOYSA-N

111597-43-4
Benzenamine, 4,4'-[2,7-naphthalenediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline | CAS Registry Number: 132257-69-3
Synonyms: ACMC-20mufi, SureCN1368972, AC1M49C0, CTK0F5136, AKOS003241754, 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGHVXWLOTSZENC-UHFFFAOYSA-N

132257-69-3
BENZENAMINE, 4,4'-[2-(4-NITROPHENYL)-1H-IMIDAZOLE-4,5-DIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]aniline | CAS Registry Number: 171861-33-9
Synonyms: CTK0E4609, Benzenamine, 4,4'-[2-(4-nitrophenyl)-1H-imidazole-4,5-diyl]bis-

Molecular Formula: C21H17N5O2Molecular Weight: 371.391980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLNXFDPTTOAPEP-UHFFFAOYSA-N

171861-33-9
Benzenamine, 4,4'-[2-[2-(4-aminophenyl)ethenyl]-4,5-oxazolediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4,5-bis(4-aminophenyl)-1,3-oxazol-2-yl]ethenyl]aniline | CAS Registry Number: 110007-74-4
Synonyms: ACMC-20mcsg, CTK0D5401

Molecular Formula: C23H20N4OMolecular Weight: 368.431100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBTWOYNBBZHGLW-UHFFFAOYSA-N

110007-74-4
Benzenamine, 4,4'-[2-butyne-1,4-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenoxy)but-2-ynoxy]aniline | CAS Registry Number: 101280-06-2
Synonyms: ACMC-20m4bv, CTK0G8328

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSOJWAALQYDUCS-UHFFFAOYSA-N

101280-06-2
Benzenamine, 4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-4-tert-butylcyclohexyl]aniline | CAS Registry Number: 138966-60-6
Synonyms: ACMC-20mycm, AGN-PC-0CJGFG, CTK0B7479

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMABLYWYIWATD-UHFFFAOYSA-N

138966-60-6
Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 4402-17-9
Synonyms: TCMDC-123459, GNF-Pf-2870, STK295900, CHEMBL531018, SJ000111341, 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline, AC1LRAZ3, CBMicro_033003, Cambridge id 5181312, Oprea1_365596, Oprea1_668353, SCHEMBL419961, SCHEMBL9862039, AOB3647, MolPort-002-166-845, MTXGSGLDYXIXFF-UHFFFAOYSA-N, ZINC6142631, BDBM50134735, AKOS003242168, AKOS004912801

Molecular Formula: C26H20N6Molecular Weight: 416.488 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTXGSGLDYXIXFF-UHFFFAOYSA-N

4402-17-9
Benzenamine, 4,4'-[5-(2-chlorophenyl)-2,4-oxazolediyl]bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(2-chlorophenyl)-2-[4-(diethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 59282-26-7
Synonyms: SureCN6819831, CTK1E7729

Molecular Formula: C29H32ClN3OMolecular Weight: 474.036880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNHINNTYYYRFJF-UHFFFAOYSA-N

59282-26-7
Benzenamine, 4,4'-[6,6'-bibenzothiazole]-2,2'-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 17200-79-2
Synonyms: AGN-PC-0D2DIX, SureCN2628259, CTK0E4592

Molecular Formula: C26H18N4S2Molecular Weight: 450.577920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYJHDPKZKGEOHK-UHFFFAOYSA-N

17200-79-2
Benzenamine, 4,4'-[6,6'-bibenzoxazole]-2,2'-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[2-(4-aminophenyl)-1,3-benzoxazol-6-yl]-1,3-benzoxazol-2-yl]aniline | CAS Registry Number: 17201-27-3
Synonyms: SureCN5655662, AGN-PC-003J28, CTK0E4589

Molecular Formula: C26H18N4O2Molecular Weight: 418.446720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEWYSGZPWQWEDB-UHFFFAOYSA-N

17201-27-3
Benzenamine, 4,4'-[diselenobis(methylene)]bis[N,N-diethyl-,dihydrochloride (0 suppliers)61098-91-7
Benzenamine, 4,4'-[methylenebis(6,2-benzothiazolediyl)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 71609-28-4
Synonyms: CTK2G2531

Molecular Formula: C27H20N4S2Molecular Weight: 464.604500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKCXCHQSIWLYDO-UHFFFAOYSA-N

71609-28-4
Benzenamine, 4,4'-[methylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)methoxy]aniline | CAS Registry Number: 46843-47-4
Synonyms: 4-[(4-aminophenoxy)methoxy]aniline, AC1L1STW, SureCN1352501, CTK1D1868

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRZCNDIPIZYLSC-UHFFFAOYSA-N

46843-47-4
BENZENAMINE, 4,4'-[OXYBIS(1-PHENYL-1H-BENZIMIDAZOLE-5,2-DIYL)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[2-(4-aminophenyl)-1-phenylbenzimidazol-5-yl]oxy-1-phenylbenzimidazol-2-yl]aniline | CAS Registry Number: 849738-72-3
Synonyms: CTK2I4737, Benzenamine, 4,4'-[oxybis(1-phenyl-1H-benzimidazole-5,2-diyl)]bis-

Molecular Formula: C38H28N6OMolecular Weight: 584.668520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISQAOKNPTLDUDQ-UHFFFAOYSA-N

849738-72-3
Benzenamine, 4,4'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 25829-63-4
Synonyms: GNF-Pf-3242, TCMDC-125791, AC1MJUVU, BAS 00298284, AmbscZ-098287, Oprea1_617915, Oprea1_735723, CHEMBL579680, CTK0I6500, ZINC13477716, AKOS003240089, SJ000111531, 4-[6-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C26H20N6OMolecular Weight: 432.476600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XZKWXKGILWZHBR-UHFFFAOYSA-N

25829-63-4
Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline | CAS Registry Number: 64946-35-6
Synonyms: AC1N7LL2, CTK1I3854, 4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline

Molecular Formula: C40H28N6OMolecular Weight: 608.689920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQZXZPSZTGCDCG-UHFFFAOYSA-N

64946-35-6
Benzenamine, 4,4'-[oxybis(methylene)]bis[N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenyl]methoxymethyl]aniline | CAS Registry Number: 142017-82-1
Synonyms: SureCN12677697, ACMC-20n145, CTK0B6310

Molecular Formula: C38H32N2OMolecular Weight: 532.673480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGDLIMLQVAATGZ-UHFFFAOYSA-N

142017-82-1
Benzenamine, 4,4'-[oxybis(methyleneseleno)]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]selanylmethoxymethylselanyl]-N,N-dimethylaniline | CAS Registry Number: 94632-11-8
Synonyms: ACMC-20lywh, CTK3F4722

Molecular Formula: C18H24N2OSe2Molecular Weight: 442.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLZENNPBCTUPV-UHFFFAOYSA-N

94632-11-8
Benzenamine, 4,4'-[phenyl(phenylmethoxy)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenyl-phenylmethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-07-3
Synonyms: SureCN3161395, CTK2D9269

Molecular Formula: C30H32N2OMolecular Weight: 436.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMKAIIPEFGITRO-UHFFFAOYSA-N

61470-07-3
Benzenamine, 4,4'-[silylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)silyloxyaniline | CAS Registry Number: 59313-43-8
Synonyms: CTK1D9494

Molecular Formula: C12H14N2O2SiMolecular Weight: 246.337260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXGMPKIPOCLTOM-UHFFFAOYSA-N

59313-43-8
Benzenamine, 4,4'-[thiobis(methylene)]bis- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methylsulfanylmethyl]aniline | CAS Registry Number: 838-97-1
Synonyms: (4-{[(4-aminobenzyl)thio]methyl}phenyl)amine, AC1N8WOU, Bis-(4-aminobenzyl)sulfid, 4-[(4-aminophenyl)methylsulfanylmethyl]aniline, SCHEMBL3244307, CTK7D7519, MolPort-006-068-518, 4,4'-Thiobis(methylene)bisaniline, ALBB-008733, ZINC3200302, ZX-AN007633, 0344AF, 4,4'-(Thiobis(methylene))dianiline, MFCD00496583, SBB049530, STK505532, AKOS000321519, 4,4'-(sulfanediyldimethanediyl)dianiline, AK420715, OR175391

Molecular Formula: C14H16N2SMolecular Weight: 244.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMZHYMYRVMTQDU-UHFFFAOYSA-N

838-97-1
BENZENAMINE, 4,4'-9H-CARBAZOLE-3,6-DIYLBIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9H-carbazol-3-yl]aniline | CAS Registry Number: 885665-26-9
Synonyms: Benzenamine, 4,4'-9H-carbazole-3,6-diylbis[N,N-diphenyl-, AGN-PC-0CUAEB, SureCN262146, CTK2I1476

Molecular Formula: C48H35N3Molecular Weight: 653.811600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAMRGWMPOKQYEB-UHFFFAOYSA-N

885665-26-9
Benzenamine, 4,4'-azobis[N,N-diethyl- (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 3588-91-8
Synonyms: ST51040588, CTK1B6642, ZINC16678516, (4-{[4-(diethylamino)phenyl]diazenyl}phenyl)diethylamine

Molecular Formula: C20H28N4Molecular Weight: 324.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULWJZUJIVQSWSQ-UHFFFAOYSA-N

3588-91-8
Benzenamine, 4,4'-azobis[N,N-diethyl-, (E)- (0 suppliers)89039-04-3
Benzenamine, 4,4'-azoxybis- (0 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-N-[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine | CAS Registry Number: 61594-51-2
Synonyms: CTK1I9576

Molecular Formula: C12H12N4OMolecular Weight: 228.249880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXVAZXWKBPYPQM-UHFFFAOYSA-N

61594-51-2
BENZENAMINE, 4,4'-AZOXYBIS[2-CHLORO-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(dimethylamino)phenyl]-[3-chloro-4-(dimethylamino)phenyl]imino-oxidoazanium | CAS Registry Number: 651713-87-0
Synonyms: CTK1J8848, Benzenamine, 4,4'-azoxybis[2-chloro-N,N-dimethyl-

Molecular Formula: C16H18Cl2N4OMolecular Weight: 353.246320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAXQVVRVWTYPJD-UHFFFAOYSA-N

651713-87-0
Benzenamine, 4,4'-azoxybis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: [4-(diethylamino)phenyl]-[4-(diethylamino)phenyl]imino-oxidoazanium | CAS Registry Number: 5992-72-3
Synonyms: CTK1E6168

Molecular Formula: C20H28N4OMolecular Weight: 340.462520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYGXANVBWLVZBU-UHFFFAOYSA-N

5992-72-3
Benzenamine, 4,4'-azoxybis[N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)phenyl]-[4-(dimethylamino)phenyl]imino-oxidoazanium | CAS Registry Number: 794-95-6
Synonyms: AC1MWCX1, CTK2G4109, (4-dimethylaminophenyl)-(4-dimethylaminophenyl)imino-oxidoazanium

Molecular Formula: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFAYICVFGIISKJ-UHFFFAOYSA-N

794-95-6
Benzenamine, 4,4'-carbonimidoylbis[n,n-dimethyl-, Trihydrogen Sal T, Compd. With Methane, Hydrochloride (1:2:1) (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydron;methane;hydrochloride | CAS Registry Number: 70179-87-2
Synonyms: Auramine, phosphotungstic acid salt, AC1L3B7U, Auramine, phosphomolybdic acid salt, EINECS 274-369-3, EINECS 274-370-9, 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline; hydron; methane; hydrochloride, 70179-86-1, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) hydrochloride (1:3:?(1:1)), Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dim, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride, Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) hydrochloride (1:3:?(1:1)), Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dim, Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride, Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride

Molecular Formula: C19H33ClN3+3Molecular Weight: 338.938420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QKRZIXAXGRALFO-UHFFFAOYSA-Q

70179-87-2
Benzenamine, 4,4'-cyclohexylidenebis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline | CAS Registry Number: 22657-66-5
Synonyms: ZINC01257277, AC1LRCHD, ChemDiv3_000263, SureCN7542751, Oprea1_663448, CTK0J6211, MolPort-000-761-231, HMS1473L21, AKOS001482526, AG-A-09276, MCULE-6436977287, IDI1_019581, NCGC00176727-01, EU-0033784, 1,1-di(3,5-dimethyl4-amino-phenyl)-cyclohexane, BRD-K63501681-001-01-0, 4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBQZRHDARGZLAF-UHFFFAOYSA-N

22657-66-5
Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]cyclohexyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 143765-12-2
Synonyms: ACMC-20n364, CTK0B4058

Molecular Formula: C46H46N2O4Molecular Weight: 690.868440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYFKHTNNSMEWAZ-UHFFFAOYSA-N

143765-12-2
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