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CHEMICAL products beginning with : B
26801 to 26850 of 158566 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4,4'-(1-piperidinylmethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-piperidin-1-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 2123-30-0
Synonyms: SureCN11583771, CTK0I9607

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGDPOVWBYYKQIZ-UHFFFAOYSA-N

2123-30-0
Benzenamine, 4,4'-(1-propene-1,3-diyl)bis[N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]prop-2-enyl]aniline | CAS Registry Number: 139037-41-5
Synonyms: ACMC-20myfo, CTK0B7426

Molecular Formula: C39H32N2Molecular Weight: 528.684780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POETXZJRNUYBBE-UHFFFAOYSA-N

139037-41-5
Benzenamine, 4,4'-(1-pyrrolidinylmethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-pyrrolidin-1-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 2123-31-1
Synonyms: SureCN11331758, CTK0J7828

Molecular Formula: C21H29N3Molecular Weight: 323.475060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWVMUVMCEIAKSJ-UHFFFAOYSA-N

2123-31-1
BENZENAMINE, 4,4'-(1E)-1,2-ETHENEDIYLBIS[N,N-BIS(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 848153-57-1
Synonyms: SureCN8944105, AGN-PC-02542R, CTK3C9842, Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-bis(4-methoxyphenyl)-, Benzenamine, 4,4'-(1E)-1,2-ethenediylbis[N,N-bis(4-methoxyphenyl)-

Molecular Formula: C42H38N2O4Molecular Weight: 634.762120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAVGSGBHMVNTEO-UHFFFAOYSA-N

848153-57-1
BENZENAMINE, 4,4'-(1E)-1,2-ETHENEDIYLBIS[N,N-DIBUTYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]ethenyl]aniline | CAS Registry Number: 196107-51-4
Synonyms: SureCN3045310, CTK0E0923, CTK0J0715, Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-dibutyl-, Benzenamine, 4,4'-(1E)-1,2-ethenediylbis[N,N-dibutyl-, 202063-32-9

Molecular Formula: C30H46N2Molecular Weight: 434.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCGWIGYMVWIOHY-UHFFFAOYSA-N

196107-51-4
Benzenamine, 4,4'-(1E)-azobis- (0 suppliers)98043-56-2
BENZENAMINE, 4,4'-(1E,3E)-1,3-BUTADIENE-1,4-DIYLBIS- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 403861-34-7
Synonyms: CTK0F3518, CTK1C9689, Benzenamine, 4,4'-(1,3-butadiene-1,4-diyl)bis-, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis-, 13752-54-0

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTOVOINXQALKOW-UHFFFAOYSA-N

403861-34-7
BENZENAMINE, 4,4'-(1E,3E)-1,3-BUTADIENE-1,4-DIYLBIS[N,N-DIBUTYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-[4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]aniline | CAS Registry Number: 647376-77-0
Synonyms: CTK2A3553, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis[N,N-dibutyl-

Molecular Formula: C32H48N2Molecular Weight: 460.736920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZUMXPRMSYHXDV-UHFFFAOYSA-N

647376-77-0
BENZENAMINE, 4,4'-(1E,3E)-1,3-BUTADIENE-1,4-DIYLBIS[N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 304467-03-6
Synonyms: CTK1B3320, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis[N,N-dimethyl-

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXFIWPAUNODACX-UHFFFAOYSA-N

304467-03-6
BENZENAMINE, 4,4'-(1E,3E,5E)-1,3,5-HEXATRIENE-1,6-DIYLBIS[N,N-DIBUTYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-[6-[4-(dibutylamino)phenyl]hexa-1,3,5-trienyl]aniline | CAS Registry Number: 647376-78-1
Synonyms: CTK2A3552, Benzenamine, 4,4'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[N,N-dibutyl-

Molecular Formula: C34H50N2Molecular Weight: 486.774200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIEBVZREEOSWMB-UHFFFAOYSA-N

647376-78-1
Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-aminophenyl)-1H-1,2,4-triazol-5-yl]aniline | CAS Registry Number: 14070-13-4
Synonyms: SureCN11587705, CTK0F1182

Molecular Formula: C14H13N5Molecular Weight: 251.286520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOKGFEBGKOKPBX-UHFFFAOYSA-N

14070-13-4
Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-(diethylamino)phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylaniline | CAS Registry Number: 1679-97-6
Synonyms: AGN-PC-01WK7X, SureCN4827076, CTK0E5329

Molecular Formula: C22H29N5Molecular Weight: 363.499160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCHDSDSNBXYNHE-UHFFFAOYSA-N

1679-97-6
Benzenamine, 4,4'-(1H-imidazole-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)imidazol-4-yl]aniline | CAS Registry Number: 141915-52-8
Synonyms: ACMC-20n0zq, CTK0B6445

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVWTZMZUQOKGDD-UHFFFAOYSA-N

141915-52-8
Benzenamine, 4,4'-(1H-indol-3-ylmethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57752-05-3
Synonyms: AGN-PC-00N2QP, SureCN9804914, CTK1F1360

Molecular Formula: C25H27N3Molecular Weight: 369.501980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHNFUPWJKZFFQF-UHFFFAOYSA-N

57752-05-3
Benzenamine, 4,4'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[N,N-dimethyl- (0 suppliers)835614-25-0
BENZENAMINE, 4,4'-(2,1,3-BENZOTHIADIAZOLE-4,7-DIYL)BIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]aniline | CAS Registry Number: 333432-20-5
Synonyms: SureCN711946, CTK1B1797, Benzenamine, 4,4'-(2,1,3-benzothiadiazole-4,7-diyl)bis[N,N-diphenyl-

Molecular Formula: C42H30N4SMolecular Weight: 622.779400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZAZZFMATBZPIQ-UHFFFAOYSA-N

333432-20-5
Benzenamine, 4,4'-(2,2,2-trifluoro-1-phenylethylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-2,2,2-trifluoro-1-phenylethyl]aniline | CAS Registry Number: 61204-04-4
Synonyms: AC1NRO3T, SureCN1140694, CTK2E4962, ZINC05331623, 4-[1-(4-aminophenyl)-2,2,2-trifluoro-1-phenylethyl]aniline

Molecular Formula: C20H17F3N2Molecular Weight: 342.357590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XESBFJAZUUSMGS-UHFFFAOYSA-N

61204-04-4
Benzenamine, 4,4'-(2,3-dihydro-1H-inden-1-ylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]aniline | CAS Registry Number: 113505-06-9
Synonyms: ACMC-20miei, SureCN6552454, AGN-PC-0000HP, CTK0C9384

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZCQAIZKUGZJDW-UHFFFAOYSA-N

113505-06-9
Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-aminophenyl)quinoxalin-2-yl]aniline | CAS Registry Number: 2810-93-7
Synonyms: AC1L9ZVB, SureCN4605644, CTK0J2205, 2,3-Bis(p-aminophenyl)quinoxaline, 4-[3-(4-aminophenyl)quinoxalin-2-yl]aniline

Molecular Formula: C20H16N4Molecular Weight: 312.367840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRIGZAPSCHSJAQ-UHFFFAOYSA-N

2810-93-7
BENZENAMINE, 4,4'-(2,3-QUINOXALINEDIYL)BIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]quinoxalin-2-yl]aniline | CAS Registry Number: 787640-67-9
Synonyms: SureCN275097, CTK2G4870, Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis[N,N-diphenyl-

Molecular Formula: C44H32N4Molecular Weight: 616.751680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFSWXKUCNTZAPG-UHFFFAOYSA-N

787640-67-9
Benzenamine, 4,4'-(2,4-pyrimidinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)pyrimidin-4-yl]aniline | CAS Registry Number: 85489-56-1
Synonyms: 4,4'-pyrimidine-2,4-diyldianiline, ZINC00264087, AC1LDMW2, ChemDiv1_020857, CTK2I4147, HMS646E01, MolPort-008-326-882, 2,4-Bis(4-aminophenyl)pyrimidine, BBL005726, STK894861, AKOS005609788, MCULE-6898026446, BAS 00298299, 4-[2-(4-aminophenyl)pyrimidin-4-yl]aniline, 4-[2-(4-Aminophenyl)-4-pyrimidinyl]phenylamine

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXQVKYOXNRYNQH-UHFFFAOYSA-N

85489-56-1
Benzenamine, 4,4'-(2,5-oxazolediyl)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]-1,3-oxazol-5-yl]-N,N-dimethylaniline | CAS Registry Number: 54867-74-2
Synonyms: CTK1F8026

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WICWQFPFEQPDRW-UHFFFAOYSA-N

54867-74-2
Benzenamine, 4,4'-(2,5-pyrazinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-aminophenyl)pyrazin-2-yl]aniline | CAS Registry Number: 59447-32-4
Synonyms: SureCN9159421, CTK1D9405

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CETWTGTYZMPZFI-UHFFFAOYSA-N

59447-32-4
Benzenamine, 4,4'-(2,5-thiophenediyl)bis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]thiophen-2-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 124613-45-2
Synonyms: ACMC-20mr4m, SureCN2905343, AGN-PC-01X91T, CTK0C2549

Molecular Formula: C44H38N2SMolecular Weight: 626.850920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQWMPXNCULABMM-UHFFFAOYSA-N

124613-45-2
BENZENAMINE, 4,4'-(2,7-DIBROMO-9H-FLUOREN-9-YLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-aminophenyl)-2,7-dibromofluoren-9-yl]aniline | CAS Registry Number: 266315-56-4
Synonyms: SureCN10020318, CTK0I5998, Benzenamine, 4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis-

Molecular Formula: C25H18Br2N2Molecular Weight: 506.231820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQSLVEBWRWQEGY-UHFFFAOYSA-N

266315-56-4
Benzenamine, 4,4'-(2,7-dinitro-9H-fluoren-9-ylidene)bis-,dihydrochloride (0 suppliers)176258-97-2
Benzenamine, 4,4'-(2,8-dibenzofurandiyl)bis[N,N-diphenyl- (0 suppliers)850181-45-2
Benzenamine, 4,4'-(2-methyl-1-propenylidene)bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-2-methylprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 62814-30-6
Synonyms: SureCN11421704, CTK2B1804

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCQIGCNNZONKPO-UHFFFAOYSA-N

62814-30-6
Benzenamine, 4,4'-(2-methylpropylidene)bis[N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[2-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-97-4
Synonyms: SureCN9630224, CTK2D8218

Molecular Formula: C44H44N2Molecular Weight: 600.833560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLBRAGNZSAITMC-UHFFFAOYSA-N

61526-97-4
Benzenamine, 4,4'-(2-methylpropylidene)bis[N,N-diethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]-2-methylpropyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 33906-10-4
Synonyms: SureCN9449699, CTK1B1463

Molecular Formula: C26H40N2Molecular Weight: 380.609200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSPBCMJUTRXYRK-UHFFFAOYSA-N

33906-10-4
Benzenamine, 4,4'-(2-naphthalenylmethylene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-naphthalen-2-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 84219-15-8
Synonyms: CTK3D0673

Molecular Formula: C27H28N2Molecular Weight: 380.524620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLYJFDHKBRJRLX-UHFFFAOYSA-N

84219-15-8
Benzenamine, 4,4'-(2-thienylmethylene)bis[N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)phenyl]-thiophen-2-ylmethyl]-N,N-diethylaniline | CAS Registry Number: 78132-99-7
Synonyms: SureCN11328222, CTK2G5678

Molecular Formula: C25H32N2SMolecular Weight: 392.599980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFWHRWVANQCUHP-UHFFFAOYSA-N

78132-99-7
BENZENAMINE, 4,4'-(3,3,4,4-TETRAFLUORO-1-CYCLOBUTENE-1,2-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)-3,3,4,4-tetrafluorocyclobuten-1-yl]aniline | CAS Registry Number: 169381-04-8
Synonyms: CTK0E5043, Benzenamine, 4,4'-(3,3,4,4-tetrafluoro-1-cyclobutene-1,2-diyl)bis-

Molecular Formula: C16H12F4N2Molecular Weight: 308.273493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBWPKRPDAHTMGU-UHFFFAOYSA-N

169381-04-8
Benzenamine, 4,4'-(3,3,5-trimethylcyclohexylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-3,3,5-trimethylcyclohexyl]aniline | CAS Registry Number: 138749-44-7
Synonyms: ACMC-20my1q, CTK0B7762

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDFOELUHQOTNRK-UHFFFAOYSA-N

138749-44-7
Benzenamine, 4,4'-(3,4-dihydro-1(2H)-naphthalenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-3,4-dihydro-2H-naphthalen-1-yl]aniline | CAS Registry Number: 113505-07-0
Synonyms: ACMC-20miej, AGN-PC-0000HQ, CTK0C9383

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPJLCHMNNXBJRQ-UHFFFAOYSA-N

113505-07-0
Benzenamine, 4,4'-(3,4-dimethyl-1H-pyrrole-2,5-diyl)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-3,4-dimethyl-1H-pyrrol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 66092-08-8
Synonyms: CTK1I0917

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNQZOKAYPAHXOX-UHFFFAOYSA-N

66092-08-8
Benzenamine, 4,4'-(3,4-diphenyl-2,5-thiophenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-aminophenyl)-3,4-diphenylthiophen-2-yl]aniline | CAS Registry Number: 92996-46-8
Synonyms: AH-034/11366397, 4-[5-(4-Aminophenyl)-3,4-diphenyl-2-thienyl]phenylamine, ZINC02027882, AC1LCOYC, ACMC-20lwy1, SureCN8582553, CBDivE_002813, CTK3F6806, MolPort-001-012-451, STK258689, AKOS003645608, MCULE-4462848177, 2,5-Bis(4-aminophenyl)-3,4-diphenylthiophene, 4,4'-(3,4-diphenylthiene-2,5-diyl)dianiline, 4-[5-(4-aminophenyl)-3,4-diphenylthiophen-2-yl]aniline

Molecular Formula: C28H22N2SMolecular Weight: 418.552680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQXOOKSFELPROF-UHFFFAOYSA-N

92996-46-8
Benzenamine, 4,4'-(3,4-diphenyl-2,5-thiophenediyl)bis[N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3,4-diphenyl-5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-N,N-diphenylaniline | CAS Registry Number: 123715-34-4
Synonyms: ACMC-20mqq8, AGN-PC-002VCK, CTK0C2775

Molecular Formula: C52H38N2SMolecular Weight: 722.936520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUTSWHWXKFKJIB-UHFFFAOYSA-N

123715-34-4
Benzenamine, 4,4'-(3-methylbutylidene)bis[N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]butyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-98-5
Synonyms: SureCN9631348, CTK2D8217

Molecular Formula: C45H46N2Molecular Weight: 614.860140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPRXLXAXACKLGG-UHFFFAOYSA-N

61526-98-5
Benzenamine, 4,4'-(3-phenyl-1H-pyrazole-1,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)-5-phenylpyrazol-3-yl]aniline | CAS Registry Number: 138737-84-5
Synonyms: ACMC-20my10, CTK0B7782

Molecular Formula: C21H18N4Molecular Weight: 326.394420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPACLAWBDAVGSW-UHFFFAOYSA-N

138737-84-5
Benzenamine, 4,4'-(3-phenyl-2-propenylidene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-3-phenylprop-2-enyl]-N,N-dimethylaniline | CAS Registry Number: 83994-88-1
Synonyms: SureCN3892740, CTK3D0974

Molecular Formula: C25H28N2Molecular Weight: 356.503220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHWNVTBLEHEHHM-UHFFFAOYSA-N

83994-88-1
Benzenamine, 4,4'-(3-phenylpropylidene)bis[N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]-3-phenylpropyl]phenyl]aniline | CAS Registry Number: 123657-36-3
Synonyms: ACMC-20mqp8, CTK0C2801

Molecular Formula: C35H34N2Molecular Weight: 482.657860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZDUYXIWHTXXJG-UHFFFAOYSA-N

123657-36-3
Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-[1-[4-(dibutylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]aniline | CAS Registry Number: 128260-38-8
Synonyms: ACMC-20mss0, CTK0F6224

Molecular Formula: C44H56N2Molecular Weight: 612.928840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XATFLKKUHTUKNO-UHFFFAOYSA-N

128260-38-8
Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 109995-81-5
Synonyms: ACMC-20mcs2, AGN-PC-001XBA, CTK0G2249

Molecular Formula: C32H32N2Molecular Weight: 444.609880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFMLWEOTKMUMEH-UHFFFAOYSA-N

109995-81-5
Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4,4-diphenyl-1-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]-N,N-diphenylaniline | CAS Registry Number: 125245-00-3
Synonyms: ACMC-20mrfi, CTK0C2398

Molecular Formula: C52H40N2Molecular Weight: 692.887400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFEMBYJTZQUDTF-UHFFFAOYSA-N

125245-00-3
Benzenamine, 4,4'-(4,6-pyrimidinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-aminophenyl)pyrimidin-4-yl]aniline | CAS Registry Number: 85489-57-2
Synonyms: CTK3C8717

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUPNLYGGKFBUHH-UHFFFAOYSA-N

85489-57-2
BENZENAMINE, 4,4'-(4-[1,1'-BIPHENYL]-4-YL-2,6-PYRIDINEDIYL)BIS- (3 suppliers)
Compound Structure 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: C29H23N3Molecular Weight: 413.513020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBDYIEMOPYXPQM-UHFFFAOYSA-N

823798-56-7
BENZENAMINE, 4,4'-(5,12-RUBICENEDIYL)BIS[N,N-DIPHENYL- (2 suppliers)
Compound Structure 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: C62H40N2Molecular Weight: 812.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGLZPBLPQJZKOQ-UHFFFAOYSA-N

922185-01-1
Benzenamine, 4,4'-(6-methyl-1,4-phthalazinediyl)bis[N,N-diethyl- (1 supplier)
Compound Structure 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: C29H34N4Molecular Weight: 438.607060 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C21H17N5Molecular Weight: 339.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCGJVSGMPAFRAO-UHFFFAOYSA-N

31207-01-9
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