Benzenamine, 4,4'-[6,6'-bibenzoxazole]-2,2'-diylbis-,Benzenamine, 4,4'-[diselenobis(methylene)]bis[N,N-diethyl-,dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

27151 to 27200 of 160549 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4,4'-[6,6'-bibenzoxazole]-2,2'-diylbis- (3 suppliers)

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:	C₂₆H₁₈N₄O₂	Molecular Weight:	418.446720 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

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:	C₂₇H₂₀N₄S₂	Molecular Weight:	464.604500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKCXCHQSIWLYDO-UHFFFAOYSA-N

71609-28-4

Benzenamine, 4,4'-[methylenebis(oxy)]bis- (1 supplier)

IUPAC Name: 4-[(4-aminophenoxy)methoxy]aniline | CAS Registry Number: 46843-47-4
Synonyms: 4-[(4-aminophenoxy)methoxy]aniline, AC1L1STW, SureCN1352501, CTK1D1868

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRZCNDIPIZYLSC-UHFFFAOYSA-N

46843-47-4

BENZENAMINE, 4,4'-[OXYBIS(1-PHENYL-1H-BENZIMIDAZOLE-5,2-DIYL)]BIS- (1 supplier)

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:	C₃₈H₂₈N₆O	Molecular Weight:	584.668520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISQAOKNPTLDUDQ-UHFFFAOYSA-N

849738-72-3

Benzenamine, 4,4'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)

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:	C₂₆H₂₀N₆O	Molecular Weight:	432.476600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XZKWXKGILWZHBR-UHFFFAOYSA-N

25829-63-4

Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis- (0 suppliers)

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:	C₄₀H₂₈N₆O	Molecular Weight:	608.689920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HQZXZPSZTGCDCG-UHFFFAOYSA-N

64946-35-6

Benzenamine, 4,4'-[oxybis(methylene)]bis[N,N-diphenyl- (1 supplier)

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:	C₃₈H₃₂N₂O	Molecular Weight:	532.673480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDLIMLQVAATGZ-UHFFFAOYSA-N

142017-82-1

Benzenamine, 4,4'-[oxybis(methyleneseleno)]bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]selanylmethoxymethylselanyl]-N,N-dimethylaniline | CAS Registry Number: 94632-11-8
Synonyms: ACMC-20lywh, CTK3F4722

Molecular Formula:	C₁₈H₂₄N₂OSe₂	Molecular Weight:	442.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHLZENNPBCTUPV-UHFFFAOYSA-N

94632-11-8

Benzenamine, 4,4'-[phenyl(phenylmethoxy)methylene]bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenyl-phenylmethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-07-3
Synonyms: SureCN3161395, CTK2D9269

Molecular Formula:	C₃₀H₃₂N₂O	Molecular Weight:	436.587880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMKAIIPEFGITRO-UHFFFAOYSA-N

61470-07-3

Benzenamine, 4,4'-[silylenebis(oxy)]bis- (1 supplier)

IUPAC Name: 4-(4-aminophenoxy)silyloxyaniline | CAS Registry Number: 59313-43-8
Synonyms: CTK1D9494

Molecular Formula:	C₁₂H₁₄N₂O₂Si	Molecular Weight:	246.337260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXGMPKIPOCLTOM-UHFFFAOYSA-N

59313-43-8

Benzenamine, 4,4'-[thiobis(methylene)]bis- (3 suppliers)

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:	C₁₄H₁₆N₂S	Molecular Weight:	244.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMZHYMYRVMTQDU-UHFFFAOYSA-N

838-97-1

BENZENAMINE, 4,4'-9H-CARBAZOLE-3,6-DIYLBIS[N,N-DIPHENYL- (1 supplier)

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:	C₄₈H₃₅N₃	Molecular Weight:	653.811600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAMRGWMPOKQYEB-UHFFFAOYSA-N

885665-26-9

Benzenamine, 4,4'-azobis[N,N-diethyl- (3 suppliers)

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:	C₂₀H₂₈N₄	Molecular Weight:	324.463120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXVAZXWKBPYPQM-UHFFFAOYSA-N

61594-51-2

BENZENAMINE, 4,4'-AZOXYBIS[2-CHLORO-N,N-DIMETHYL- (0 suppliers)

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:	C₁₆H₁₈Cl₂N₄O	Molecular Weight:	353.246320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAXQVVRVWTYPJD-UHFFFAOYSA-N

651713-87-0

Benzenamine, 4,4'-azoxybis[N,N-diethyl- (1 supplier)

IUPAC Name: [4-(diethylamino)phenyl]-[4-(diethylamino)phenyl]imino-oxidoazanium | CAS Registry Number: 5992-72-3
Synonyms: CTK1E6168

Molecular Formula:	C₂₀H₂₈N₄O	Molecular Weight:	340.462520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYGXANVBWLVZBU-UHFFFAOYSA-N

5992-72-3

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

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:	C₁₆H₂₀N₄O	Molecular Weight:	284.356200 [g/mol]
H-Bond Donor:	0	H-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)

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

InChIKey: QKRZIXAXGRALFO-UHFFFAOYSA-Q

70179-87-2

Benzenamine, 4,4'-cyclohexylidenebis[2,6-dimethyl- (1 supplier)

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:	C₂₂H₃₀N₂	Molecular Weight:	322.487000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBQZRHDARGZLAF-UHFFFAOYSA-N

22657-66-5

Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methoxyphenyl)- (2 suppliers)

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:	C₄₆H₄₆N₂O₄	Molecular Weight:	690.868440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYFKHTNNSMEWAZ-UHFFFAOYSA-N

143765-12-2

Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(methylphenyl)- (2 suppliers)

IUPAC Name: 2-methyl-N-[4-[1-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(2-methylphenyl)aniline | CAS Registry Number: 143478-57-3
Synonyms: ACMC-20n2q3, SureCN258724, CTK0B4566

Molecular Formula:	C₄₆H₄₆N₂	Molecular Weight:	626.870840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKEBEJMIPXIINL-UHFFFAOYSA-N

143478-57-3

Benzenamine, 4,4'-cyclohexylidenebis[N-(4-methylphenyl)-N-phenyl- (2 suppliers)

IUPAC Name: 4-methyl-N-[4-[1-[4-(N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-phenylaniline | CAS Registry Number: 160975-24-6
Synonyms: SureCN12223418, CTK0A9848

Molecular Formula:	C₄₄H₄₂N₂	Molecular Weight:	598.817680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOHRGKPEERYGQZ-UHFFFAOYSA-N

160975-24-6

Benzenamine, 4,4'-cyclopentylidenebis[N,N-bis(4-methylphenyl)- (2 suppliers)

IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclopentyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 141356-21-0
Synonyms: ACMC-20n0ck, SureCN75338, CTK0B7045

Molecular Formula:	C₄₅H₄₄N₂	Molecular Weight:	612.844260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHBAHUUUFQBVOL-UHFFFAOYSA-N

141356-21-0

Benzenamine, 4,4'-diselenobis[N,N-dimethyl-, dihydrochloride (0 suppliers)

144693-20-9

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

IUPAC Name: 4-[[4-(dimethylamino)phenyl]ditellanyl]-N,N-dimethylaniline | CAS Registry Number: 108743-34-6
Synonyms: ACMC-20mbrf, CTK0G2632

Molecular Formula:	C₁₆H₂₀N₂Te₂	Molecular Weight:	495.543400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDSIOMMPNFSOOL-UHFFFAOYSA-N

108743-34-6

Benzenamine, 4,4'-ditellurobis[N,N-dimethyl-, dihydrochloride (0 suppliers)

144693-19-6

Benzenamine, 4,4'-dithiobis[2,6-dinitro-N,N-dipropyl- (1 supplier)

IUPAC Name: 4-[[4-(dipropylamino)-3,5-dinitrophenyl]disulfanyl]-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 41683-92-5
Synonyms: CTK1C8860

Molecular Formula:	C₂₄H₃₂N₆O₈S₂	Molecular Weight:	596.676280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QZPVRZWSMXZPGC-UHFFFAOYSA-N

41683-92-5

Benzenamine, 4,4'-dithiobis[2-methyl- (1 supplier)

IUPAC Name: 4-[(4-amino-3-methylphenyl)disulfanyl]-2-methylaniline | CAS Registry Number: 88070-23-9
Synonyms: AGN-PC-00KZJN, CTK3B8647

Molecular Formula:	C₁₄H₁₆N₂S₂	Molecular Weight:	276.420240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCBDJCNMMCFWNV-UHFFFAOYSA-N

88070-23-9

Benzenamine, 4,4'-dithiobis[2-nitro- (2 suppliers)

IUPAC Name: 4-[(4-amino-3-nitrophenyl)disulfanyl]-2-nitroaniline | CAS Registry Number: 80825-28-1
Synonyms: CTK3E5086

Molecular Formula:	C₁₂H₁₀N₄O₄S₂	Molecular Weight:	338.362200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XBNSZONSZNAQJF-UHFFFAOYSA-N

80825-28-1

Benzenamine, 4,4'-dithiobis[3,5-dibromo- (2 suppliers)

IUPAC Name: 4-[(4-amino-2,6-dibromophenyl)disulfanyl]-3,5-dibromoaniline | CAS Registry Number: 16766-44-2
Synonyms: bis(4-amino-2,6-dibromophenyl) disulfide

Molecular Formula:	C₁₂H₈Br₄N₂S₂	Molecular Weight:	563.951320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKGIRTNBFBZYAM-UHFFFAOYSA-N

16766-44-2

Benzenamine, 4,4'-ethenylidenebis- (2 suppliers)

IUPAC Name: 4-[1-(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 100869-80-5
Synonyms: AGN-PC-00PCSU, ACMC-20m3x4, SureCN725856, CTK0G8589

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQAOFOTUFBAIQA-UHFFFAOYSA-N

100869-80-5

Benzenamine, 4,4'-ethenylidenebis[3-methoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[1-[4-(dimethylamino)-2-methoxyphenyl]ethenyl]-3-methoxy-N,N-dimethylaniline | CAS Registry Number: 104848-10-4
Synonyms: ACMC-20m7o8, SureCN10473353, AGN-PC-00PX79, CTK0D7811

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSAWSIXUELQKNK-UHFFFAOYSA-N

104848-10-4

Benzenamine, 4,4'-ethenylidenebis[N,N,3-trimethyl- (0 suppliers)

IUPAC Name: 4-[1-[4-(dimethylamino)-2-methylphenyl]ethenyl]-N,N,3-trimethylaniline | CAS Registry Number: 61359-83-9
Synonyms: SureCN10471572, AGN-PC-00PX78, CTK2E1591

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDPHONJMRACELW-UHFFFAOYSA-N

61359-83-9

Benzenamine, 4,4'-ethenylidenebis[N,N-diethyl-3-methyl- (0 suppliers)

IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]ethenyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 61359-85-1
Synonyms: SureCN10472241, CTK2E1590

Molecular Formula:	C₂₄H₃₄N₂	Molecular Weight:	350.540160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMZPWNXYGNLJRV-UHFFFAOYSA-N

61359-85-1

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

IUPAC Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 104854-68-4
Synonyms: ACMC-20m7oh, AGN-PC-00NDSD, SureCN11703047, CTK0G5969

Molecular Formula:	C₃₈H₃₀N₂	Molecular Weight:	514.658200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYLMNQQDZHFSAA-UHFFFAOYSA-N

104854-68-4

Benzenamine, 4,4'-ethylidenebis[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[1-[4-(diethylamino)phenyl]ethyl]-N,N-diethylaniline | CAS Registry Number: 105443-02-5
Synonyms: AGN-PC-0CVYZX, ACMC-20m8a9, SureCN12000833, CTK0D7490

Molecular Formula:	C₂₂H₃₂N₂	Molecular Weight:	324.502880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGWLWTKODVAUFB-UHFFFAOYSA-N

105443-02-5

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

IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]ethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 95373-93-6
Synonyms: ACMC-20lzqa, SureCN8074081, CTK3F3877

Molecular Formula:	C₂₄H₃₆N₂	Molecular Weight:	352.556040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIWUWMCDOPLRBW-UHFFFAOYSA-N

95373-93-6

Benzenamine, 4,4'-methylenebis-, (2Z)-2-butenedioate (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;but-2-enedioic acid | CAS Registry Number: 88216-34-6
Synonyms: CTK3B5982

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: INEVNMWGTPTNBT-UHFFFAOYSA-N

88216-34-6

Benzenamine, 4,4'-methylenebis-, compd. with sodium chloride (NaCl) (3:1) (2 suppliers)

IUPAC Name: sodium;4-[(4-aminophenyl)methyl]aniline;chloride | CAS Registry Number: 21646-20-8
Synonyms: 101-77-9 (Parent), sodium;4-[(4-aminophenyl)methyl]aniline;chloride, AGN-PC-047CFN, SureCN2851475, EINECS 244-493-2, Sodium, chlorotris(4,4'-methylenedianiline)-, A800456, sodium 4-[(4-aminophenyl)methyl]aniline chloride, sodium chloride 4,4'-methanediyldianiline (1:1:3), 4,4'-Methylenebis(aniline), compound with sodium chloride (3:1)

Molecular Formula:	C₃₉H₄₂ClN₆Na	Molecular Weight:	653.233749 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BMMAPAIDGHWULF-UHFFFAOYSA-M

21646-20-8

Benzenamine, 4,4'-methylenebis-, ethanedioate (1:1) (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;oxalic acid | CAS Registry Number: 92687-24-6
Synonyms: ACMC-20lwfd, CTK3F7656

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WOOLTNUVMBJSLU-UHFFFAOYSA-N

92687-24-6

Benzenamine, 4,4'-methylenebis-, monohydrochloride (0 suppliers)

79487-57-3

BENZENAMINE, 4,4'-METHYLENEBIS-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE AND .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)

51888-37-0

BENZENAMINE, 4,4'-METHYLENEBIS-, POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE)BIS (4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE] (4 suppliers)

26376-58-9

BENZENAMINE, 4,4'-METHYLENEBIS[2,3-DIMETHYL-5-NITRO- (1 supplier)

IUPAC Name: 4-[(4-amino-2,3-dimethyl-6-nitrophenyl)methyl]-2,3-dimethyl-5-nitroaniline | CAS Registry Number: 834902-03-3
Synonyms: CTK3D2103, Benzenamine, 4,4'-methylenebis[2,3-dimethyl-5-nitro-

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACEDXAOJBKMVJR-UHFFFAOYSA-N

834902-03-3

Benzenamine, 4,4'-methylenebis[2,6-dibromo- (4 suppliers)

IUPAC Name: 4-[(4-amino-3,5-dibromophenyl)methyl]-2,6-dibromoaniline | CAS Registry Number: 21155-37-3
Synonyms: SCHEMBL5981517, CTK0J7942, MNTMJNPPGNMEME-UHFFFAOYSA-N, bis(3,5-dibromo-4-aminophenyl)methane

Molecular Formula:	C₁₃H₁₀Br₄N₂	Molecular Weight:	513.847900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNTMJNPPGNMEME-UHFFFAOYSA-N

21155-37-3

Benzenamine, 4,4'-methylenebis[2,6-difluoro- (4 suppliers)

IUPAC Name: 4-[(4-amino-3,5-difluorophenyl)methyl]-2,6-difluoroaniline | CAS Registry Number: 182677-89-0
Synonyms: SureCN863766, CTK0A6269

Molecular Formula:	C₁₃H₁₀F₄N₂	Molecular Weight:	270.225513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMBHRDOHAIBKKT-UHFFFAOYSA-N

182677-89-0

BENZENAMINE, 4,4'-METHYLENEBIS[2,6-DIMETHYL-3-NITRO- (1 supplier)

IUPAC Name: 4-[(4-amino-3,5-dimethyl-2-nitrophenyl)methyl]-2,6-dimethyl-3-nitroaniline | CAS Registry Number: 834902-00-0
Synonyms: CTK3D2104, Benzenamine, 4,4'-methylenebis[2,6-dimethyl-3-nitro-

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCGWYUBTTOOUTO-UHFFFAOYSA-N

834902-00-0

BENZENAMINE, 4,4'-METHYLENEBIS[2,6-DIMETHYL-N-(2-PYRIDINYLMETHYLENE)- (1 supplier)

IUPAC Name: N-[4-[[3,5-dimethyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-dimethylphenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 500697-36-9
Synonyms: SureCN3700388, SureCN3700391, CTK1G7492, Benzenamine, 4,4'-methylenebis[2,6-dimethyl-N-(2-pyridinylmethylene)-

Molecular Formula:	C₂₉H₂₈N₄	Molecular Weight:	432.559420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUCAZZQWWIQROW-UHFFFAOYSA-N

500697-36-9

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