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CHEMICAL products beginning with : B
29551 to 29600 of 163319 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N'-(4,5,6,7-tetrahydro-1,3-isobenzofurandiylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diphenyl-4,5,6,7-tetrahydro-2-benzofuran-1,3-diimine | CAS Registry Number: 90184-36-4
Synonyms: AGN-PC-00LUBE, CTK3I3362

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFDWGDGJBHQYON-UHFFFAOYSA-N

90184-36-4
Benzenamine, N,N'-(4-methyl-1,2,4-dithiazolidine-3,5-diylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-N,5-N-diphenyl-1,2,4-dithiazolidine-3,5-diimine | CAS Registry Number: 61249-39-6
Synonyms: ZINC00383897, AC1LI5Y3, CTK2E4077, AO-638/40907173, 4-methyl-3-N,5-N-diphenyl-1,2,4-dithiazolidine-3,5-diimine

Molecular Formula: C15H13N3S2Molecular Weight: 299.413820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWOSWMYNZWMYGC-UHFFFAOYSA-N

61249-39-6
Benzenamine, N,N'-(4-phenyl-1,2,4-dithiazolidine-3,5-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-N,5-N,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine | CAS Registry Number: 55211-01-3
Synonyms: AO-638/40083034, AC1OJ0ZQ, CTK1F7265, MCULE-9232072718, 3-N,5-N,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine, N-phenyl-N-[4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-ylidene]amine

Molecular Formula: C20H15N3S2Molecular Weight: 361.483200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYTYFWXFWAQROR-UHFFFAOYSA-N

55211-01-3
Benzenamine, N,N'-[(2,5-dimethoxy-1,4-phenylene)dimethylidyne]bis- (0 suppliers)189188-91-8
Benzenamine, N,N'-[(4,6-dinitro-1,3-phenylene)dimethylidyne]bis-,N,N'-dioxide (0 suppliers)922186-76-3
BENZENAMINE, N,N'-[1,2-BIS(2-METHYLPHENYL)-1,2-ETHANEDIYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-methylphenyl)-N,N'-diphenylethane-1,2-diimine | CAS Registry Number: 210236-49-0
Synonyms: CTK0I9825, Benzenamine, N,N'-[1,2-bis(2-methylphenyl)-1,2-ethanediylidene]bis-

Molecular Formula: C28H24N2Molecular Weight: 388.503560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJWTWYHVHQWUFP-UHFFFAOYSA-N

210236-49-0
BENZENAMINE, N,N'-[1,2-BIS(3-CHLOROPHENYL)-1,2-ETHANEDIYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3-chlorophenyl)-N,N'-diphenylethane-1,2-diimine | CAS Registry Number: 676254-13-0
Synonyms: CTK1H7166, Benzenamine, N,N'-[1,2-bis(3-chlorophenyl)-1,2-ethanediylidene]bis-

Molecular Formula: C26H18Cl2N2Molecular Weight: 429.340520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHTPFENEFUQEIB-UHFFFAOYSA-N

676254-13-0
Benzenamine, N,N'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-anilinoethoxy)ethoxy]ethyl]aniline | CAS Registry Number: 91502-63-5
Synonyms: ACMC-20lui7, AGN-PC-00JY1N, CTK3G4444, AKOS002805636

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLCPXSYKJJGGJD-UHFFFAOYSA-N

91502-63-5
Benzenamine, N,N'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis[2-methoxy- (1 supplier)497968-92-0
benzenamine, N,N'-[1,4-phenylenebis(methylidyne)]bis[3,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-[4-[(3,4-dichlorophenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 58869-52-6
Synonyms: n,n'-[benzene-1,4-diyldi(e)methylylidene]bis(3,4-dichloroaniline), NSC145829, AC1L65UC, AC1Q3SD2, ARONIS016706, MolPort-001-022-199, AR-1K1042, STK047903, ZINC18033376, ZINC18033380, AKOS000484249, MCULE-9413615430, NSC-145829, ST50517953, N-(3,4-dichlorophenyl)-1-[4-[(3,4-dichlorophenyl)iminomethyl]phenyl]methanimine

Molecular Formula: C20H12Cl4N2Molecular Weight: 422.134680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDOOKAXZJXPUPG-UHFFFAOYSA-N

58869-52-6
benzenamine, N,N'-[1,4-phenylenebis(methylidyne)]bis[3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-1-[4-[(3,5-dimethylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 39909-84-7
Synonyms: AG-205/32423061, Homolog of shikonin, NSC255311, AC1L7YFY, ARONIS022840, MolPort-001-022-261, STK004167, ZINC17992128, AKOS000484667, MCULE-2472933659, NSC-255311, N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline), N-(3,5-dimethylphenyl)-1-[4-[(3,5-dimethylphenyl)iminomethyl]phenyl]methanimine, N-(3,5-dimethylphenyl)-N-(4-{[(3,5-dimethylphenyl)imino]methyl}benzylidene)amine

Molecular Formula: C24H24N2Molecular Weight: 340.460760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVEYLYLOEXZSFK-UHFFFAOYSA-N

39909-84-7
benzenamine, N,N'-[1,4-phenylenebis(methylidyne)]bis[4-chloro- (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 904-70-1
Synonyms: NSC249305, AC1L7W3D, ARONIS016486, MolPort-001-022-018, STK066787, ZINC18022598, AKOS000484384, MCULE-6470580345, NSC-249305, ST50517835, N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(4-chloroaniline), N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine

Molecular Formula: C20H14Cl2N2Molecular Weight: 353.244560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITCBZDBGGMJBQB-UHFFFAOYSA-N

904-70-1
benzenamine, N,N'-[1,4-phenylenebis(methylidyne)]bis[4-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)-1-[4-[(4-iodophenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 81431-01-8
Synonyms: NSC250805, AC1L7WFU, ARONIS016460, MolPort-000-913-744, STK031710, AKOS000483984, MCULE-6958630553, NSC-250805, ST50517813, N,4-PHENYLENEDIMETHYLIDYNE)BIS[4-IODOBENZENAMINE], N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(4-iodoaniline), N-(4-iodophenyl)-1-[4-[(4-iodophenyl)iminomethyl]phenyl]methanimine

Molecular Formula: C20H14I2N2Molecular Weight: 536.147500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKFHFOFWZMIUCR-UHFFFAOYSA-N

81431-01-8
Benzenamine, N,N'-[1,4-phenylenebis(phenylmethylidyne)]bis- (0 suppliers)438626-78-9
Benzenamine, N,N'-[azobis(1-methylethylidene)]bis- (0 suppliers)89550-55-0
Benzenamine, N,N'-[methylenebis(diphenylphosphoranylidyne)]bis (0 suppliers)7302-14-9
Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-diphenylacenaphthylene-1,2-diimine | CAS Registry Number: 24220-43-7
Synonyms: AC1MXGUD, SureCN13346223, CTK0J5130, ZINC15230547, 1-N,2-N-diphenylacenaphthylene-1,2-diimine

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVLCRQYIPAXWPX-UHFFFAOYSA-N

24220-43-7
BENZENAMINE, N,N'-1,2-ACENAPHTHYLENEDIYLIDENEBIS[2,4,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine | CAS Registry Number: 202277-49-4
Synonyms: AC1MSY58, SureCN12304879, CTK0J9202, AKOS003594985, 1-N,2-N-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[2,4,6-trimethyl-

Molecular Formula: C30H28N2Molecular Weight: 416.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIZYDLQUJRTNDL-UHFFFAOYSA-N

202277-49-4
BENZENAMINE, N,N'-1,2-ACENAPHTHYLENEDIYLIDENEBIS[3,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-bis(3,5-dimethylphenyl)acenaphthylene-1,2-diimine | CAS Registry Number: 444798-21-4
Synonyms: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[3,5-dimethyl-, AGN-PC-00KC1E, CTK1C7899

Molecular Formula: C28H24N2Molecular Weight: 388.503560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGCSQOLPRLWQZ-UHFFFAOYSA-N

444798-21-4
BENZENAMINE, N,N'-1,2-ACENAPHTHYLENEDIYLIDENEBIS[4-BROMO- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(4-bromophenyl)acenaphthylene-1,2-diimine | CAS Registry Number: 266340-77-6
Synonyms: AP-835/40885068, AC1LYDM6, CTK0J3128, ZINC17862139, MCULE-5996852041, 1-N,2-N-bis(4-bromophenyl)acenaphthylene-1,2-diimine, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-bromo-, N-(4-bromophenyl)-N-(2-[(4-bromophenyl)imino]-1(2H)-acenaphthylenylidene)amine

Molecular Formula: C24H14Br2N2Molecular Weight: 490.189360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBZCUICEATWHTG-UHFFFAOYSA-N

266340-77-6
Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine | CAS Registry Number: 153531-53-4
Synonyms: AP-372/40907724, AC1LYBSO, ACMC-20n6qf, CTK0E8014, ZINC17193611, MCULE-5299822355, 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine, N-(4-chlorophenyl)-N-(2-[(4-chlorophenyl)imino]-1(2H)-acenaphthylenylidene)amine

Molecular Formula: C24H14Cl2N2Molecular Weight: 401.287360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYZLYUBKTGIZNQ-UHFFFAOYSA-N

153531-53-4
Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine | CAS Registry Number: 153531-54-5
Synonyms: AP-372/40907717, ACMC-20n6qg, AC1LK58J, CTK0E8013, ZINC17193609, MCULE-7124652404, 1-N,2-N-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine, N-(4-methoxyphenyl)-N-(2-[(4-methoxyphenyl)imino]-1(2H)-acenaphthylenylidene)amine

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXXSOKMXTCKPMY-UHFFFAOYSA-N

153531-54-5
Benzenamine, N,N'-1,2-ethanediylidenebis- (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylethane-1,2-diimine | CAS Registry Number: 30834-75-4
Synonyms: AGN-PC-00JBLL, SureCN242948, SureCN242949, SureCN13754812, CTK1C0158

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAHVEIHCWHKZET-UHFFFAOYSA-N

30834-75-4
Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine | CAS Registry Number: 56222-36-7
Synonyms: AC1MW0NS, N,N'-Dimesitylethanediimine, SureCN4854841, SureCN4854848, SureCN14457987, N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine, CTK1F5045, Glyoxal bis(2,4,6-trimethylanil), AS1007, ZINC15230307, KB-47517, N,N'-Bis(2,4,6-trimethylphenyl)ethanediimine, N,N'-Bis(2,4,6-trimethylphenyl)-1,4-diazabutadiene, N,N'-1,2-Ethanediylidenebis[2,4,6-trimethylbenzenamine], (N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)bis(2,4,6-trimethylaniline), Benzenamine,N,N'-1,2-ethanediylidenebis2,4,6-trimethyl-,N(E),N'(E)-, 647032-09-5

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

InChIKey: YVKAJRYLHIECOK-UHFFFAOYSA-N

56222-36-7
Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, [N(E),N'(E)]- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine | CAS Registry Number: 647032-09-5
Synonyms: Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, 56222-36-7, AC1MW0NS, N,N'-Dimesitylethanediimine, SureCN4854841, SureCN4854848, SureCN14457987, N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine, CTK1F5045, Glyoxal bis(2,4,6-trimethylanil), AS1007, ZINC15230307, KB-47517, N,N'-Bis(2,4,6-trimethylphenyl)ethanediimine, N,N'-Bis(2,4,6-trimethylphenyl)-1,4-diazabutadiene, N,N'-1,2-Ethanediylidenebis[2,4,6-trimethylbenzenamine], (N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)bis(2,4,6-trimethylaniline), Benzenamine,N,N'-1,2-ethanediylidenebis2,4,6-trimethyl-,N(E),N'(E)-

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

InChIKey: YVKAJRYLHIECOK-UHFFFAOYSA-N

647032-09-5
BENZENAMINE, N,N'-1,2-ETHANEDIYLIDENEBIS[2,5-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2,5-ditert-butylphenyl)ethane-1,2-diimine | CAS Registry Number: 700375-16-2
Synonyms: CTK2H5366, Benzenamine, N,N'-1,2-ethanediylidenebis[2,5-bis(1,1-dimethylethyl)-

Molecular Formula: C30H44N2Molecular Weight: 432.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCRXYSASSRDOFB-UHFFFAOYSA-N

700375-16-2
BENZENAMINE, N,N'-1,2-ETHANEDIYLIDENEBIS[3,5-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3,5-ditert-butylphenyl)ethane-1,2-diimine | CAS Registry Number: 404373-30-4
Synonyms: Benzenamine, N,N'-1,2-ethanediylidenebis[3,5-bis(1,1-dimethylethyl)-, AGN-PC-0CPHCG, SureCN4740288, CTK1C9622

Molecular Formula: C30H44N2Molecular Weight: 432.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICAXOKMINGHKRB-UHFFFAOYSA-N

404373-30-4
BENZENAMINE, N,N'-1,2-ETHANEDIYLIDENEBIS[3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis(trifluoromethyl)phenyl]ethane-1,2-diimine | CAS Registry Number: 497841-81-3
Synonyms: CTK1D0455, Benzenamine, N,N'-1,2-ethanediylidenebis[3,5-bis(trifluoromethyl)-

Molecular Formula: C18H8F12N2Molecular Weight: 480.250358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: RLMUZXDLEVKUBA-UHFFFAOYSA-N

497841-81-3
Benzenamine, N,N'-1,2-ethanediylidenebis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)ethane-1,2-diimine | CAS Registry Number: 70735-07-8
Synonyms: AGN-PC-00OMTD, SureCN9639722, CTK2H4503

Molecular Formula: C14H10Cl2N2Molecular Weight: 277.148600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCRGOAUGEOERRC-UHFFFAOYSA-N

70735-07-8
Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine | CAS Registry Number: 84289-11-2
Synonyms: ChemDiv3_009258, AC1MQEOB, MolPort-003-921-073, HMS1499E18, ZINC3091576, AKOS001786776, AKOS028111732, MCULE-6129632120, IDI1_027168, AK210466, N,N'-Ethanediylidenebis(4-ethoxyaniline), N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine, N,N'-(Ethane-1,2-diylidene)bis(4-ethoxyaniline), BRD-K38000256-001-01-0, 4-ethoxy-N-{(E,2E)-2-[(4-ethoxyphenyl)imino]ethylidene}aniline

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMSYCBIGPSEUJN-UHFFFAOYSA-N

84289-11-2
Benzenamine, N,N'-1,2-ethanediylidenebis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-fluorophenyl)ethane-1,2-diimine | CAS Registry Number: 70735-06-7
Synonyms: CTK2H4504

Molecular Formula: C14H10F2N2Molecular Weight: 244.239406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOGKNJQIXVQHFB-UHFFFAOYSA-N

70735-06-7
Benzenamine, N,N'-1,2-ethanediylidenebis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine | CAS Registry Number: 24764-92-9
Synonyms: AC1LD7IZ, CTK0J4612, N,N'-bis(4-methylphenyl)ethane-1,2-diimine, 4-Methyl-N-((E,2E)-2-[(4-methylphenyl)imino]ethylidene)aniline

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFZZZPNZXIAQRO-UHFFFAOYSA-N

24764-92-9
Benzenamine, N,N'-1,2-ethanediylidenebis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-nitrophenyl)ethane-1,2-diimine | CAS Registry Number: 70735-08-9
Synonyms: CTK2G2870

Molecular Formula: C14H10N4O4Molecular Weight: 298.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSPPOASOVQFOO-UHFFFAOYSA-N

70735-08-9
Benzenamine, N,N'-1,4-cyclohexanediylidenebis- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-diphenylcyclohexane-1,4-diimine | CAS Registry Number: 114290-87-8
Synonyms: ACMC-20mk15, CTK0G1020

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZGGMEBIWMRNMA-UHFFFAOYSA-N

114290-87-8
Benzenamine, N,N'-1,4-naphthalenediylidenebis- (1 supplier)7090-20-2
BENZENAMINE, N,N'-1-ETHANYL-2-YLIDENEBIS[2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2,6-di(propan-2-yl)phenyl]iminoethyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 881192-97-8
Synonyms: Benzenamine, N,N'-1-ethanyl-2-ylidenebis[2,6-bis(1-methylethyl)-, AGN-PC-00KBME, CTK2I1611

Molecular Formula: C26H38N2Molecular Weight: 378.593320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAPKVYCJKNCQST-UHFFFAOYSA-N

881192-97-8
Benzenamine, N,N'-2,5-cyclohexadiene-1,4-diylidenebis-, monohydrochloride (1 supplier)113502-75-3
Benzenamine, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-methoxy-,N,N'-dioxide (0 suppliers)83925-66-0
BENZENAMINE, N,N'-2,5-CYCLOHEXADIENE-1,4-DIYLIDENEBIS[METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-methylphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 439667-91-1
Synonyms: CTK1D2564, Benzenamine, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[methyl-

Molecular Formula: C20H18N2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKZFMTXVRUKZPN-UHFFFAOYSA-N

439667-91-1
Benzenamine, N,N'-2-penten-1,5-diyidenebis- (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpent-2-ene-1,5-diimine | CAS Registry Number: 59090-17-4
Synonyms: SureCN7510746, AC1L394W, CTK1E8173, N,N'-diphenylpent-2-ene-1,5-diimine, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYTZUGLPJZKBKS-UHFFFAOYSA-N

59090-17-4
Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, dihydrochloride (0 suppliers)81123-85-5
BENZENAMINE, N,N'-5,12-NAPHTHACENEDIYLIDENEBIS- (1 supplier)
Compound Structure IUPAC Name: 5-N,12-N-diphenyltetracene-5,12-diimine | CAS Registry Number: 928016-31-3
Synonyms: CTK3F7316, Benzenamine, N,N'-5,12-naphthacenediylidenebis-

Molecular Formula: C30H20N2Molecular Weight: 408.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNBSZJQVSWVRBQ-UHFFFAOYSA-N

928016-31-3
Benzenamine, N,N'-9,10-anthracenediylidenebis- (1 supplier)
Compound Structure IUPAC Name: 9-N,10-N-diphenylanthracene-9,10-diimine | CAS Registry Number: 34863-09-7
Synonyms: AGN-PC-00NY00, CTK1B0926

Molecular Formula: C26H18N2Molecular Weight: 358.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWINSRXOUJZIDI-UHFFFAOYSA-N

34863-09-7
Benzenamine, N,N'-9,10-anthracenediylidenebis[2,5-difluoro- (2 suppliers)403803-85-0
Benzenamine, N,N'-methanetetraylbis[2,4,6-trimethyl- (1 supplier)63105-14-6
Benzenamine, N,N'-methanetetraylbis[2,4-bis(1-methylethyl)- (0 suppliers)143414-47-5
Benzenamine, N,N'-methanetetraylbis[2,6-bis(1-methylpropyl)- (0 suppliers)63520-55-8
Benzenamine, N,N'-methanetetraylbis[2,6-diethyl-4-methyl- (1 supplier)3443-51-4
Benzenamine, N,N'-methanetetraylbis[2,6-dimethyl- (0 suppliers)61110-94-9
Benzenamine, N,N'-methanetetraylbis[2-chloro- (1 supplier)888-85-7
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