BENZENAMINE, 4,4'-AZOXYBIS[2-CHLORO-N,N-DIMETHYL-,Benzenamine, 4,4'-azoxybis[N,N-diethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27751 to 27800 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4,4'-AZOXYBIS[2-CHLORO-N,N-DIMETHYL- (1 supplier)

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) (0 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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 (1 supplier)

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 (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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) (0 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 (1 supplier)

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] (3 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- (2 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- (2 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

Benzenamine, 4,4'-methylenebis[2,6-dipropyl- (1 supplier)

IUPAC Name: 4-[(4-amino-3,5-dipropylphenyl)methyl]-2,6-dipropylaniline | CAS Registry Number: 92265-63-9
Synonyms: ACMC-20lvpu, SureCN1100124, CTK3G0102

Molecular Formula:	C₂₅H₃₈N₂	Molecular Weight:	366.582620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMQUUAKBJYIBFE-UHFFFAOYSA-N

92265-63-9

Benzenamine, 4,4'-methylenebis[2-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-[(4-amino-3-tert-butylphenyl)methyl]-2-tert-butylaniline | CAS Registry Number: 126165-90-0
Synonyms: ACMC-20mrux, SureCN117131

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJJXNQFGQWSYJO-UHFFFAOYSA-N

126165-90-0

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

IUPAC Name: 4-[(4-amino-3-bromo-5-ethylphenyl)methyl]-2-bromo-6-ethylaniline | CAS Registry Number: 114309-89-6
Synonyms: ACMC-20mk20, AGN-PC-000ZHB, SureCN6655591, CTK0C7509

Molecular Formula:	C₁₇H₂₀Br₂N₂	Molecular Weight:	412.162100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZVFHRQQSOPGSI-UHFFFAOYSA-N

114309-89-6

Benzenamine, 4,4'-methylenebis[2-chloro-, dihydrochloride (1 supplier)

120109-55-9

Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl- (1 supplier)

IUPAC Name: 2-chloro-4-[[3-chloro-4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 62952-05-0
Synonyms: SureCN9695488, CTK2B0406

Molecular Formula:	C₁₅H₁₆Cl₂N₂	Molecular Weight:	295.206940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVWLOLTVKJAVJR-UHFFFAOYSA-N

62952-05-0

Benzenamine, 4,4'-methylenebis[2-methyl-N-propyl- (1 supplier)

IUPAC Name: 2-methyl-4-[[3-methyl-4-(propylamino)phenyl]methyl]-N-propylaniline | CAS Registry Number: 13401-66-6
Synonyms: CTK0F4541

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXQJDZOSFMSFHD-UHFFFAOYSA-N

13401-66-6

Benzenamine, 4,4'-methylenebis[3-chloro-N,N-diethyl- (2 suppliers)

IUPAC Name: 3-chloro-4-[[2-chloro-4-(diethylamino)phenyl]methyl]-N,N-diethylaniline | CAS Registry Number: 88780-20-5
Synonyms: ACMC-20ldzl, CTK3A6212

Molecular Formula:	C₂₁H₂₈Cl₂N₂	Molecular Weight:	379.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWNAIDGOTZDLJP-UHFFFAOYSA-N

88780-20-5

Benzenamine, 4,4'-methylenebis[3-chloro-N,N-dipropyl- (2 suppliers)

IUPAC Name: 3-chloro-4-[[2-chloro-4-(dipropylamino)phenyl]methyl]-N,N-dipropylaniline | CAS Registry Number: 88780-19-2
Synonyms: ACMC-20ldzk, CTK3A6213

Molecular Formula:	C₂₅H₃₆Cl₂N₂	Molecular Weight:	435.472740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBTLWTBJWGEUPY-UHFFFAOYSA-N

88780-19-2

Benzenamine, 4,4'-methylenebis[N,N-bis(2-methoxyethyl)-3-methyl- (2 suppliers)

IUPAC Name: 4-[[4-[bis(2-methoxyethyl)amino]-2-methylphenyl]methyl]-N,N-bis(2-methoxyethyl)-3-methylaniline | CAS Registry Number: 88780-04-5
Synonyms: ACMC-20ldzj, CTK3A6214

Molecular Formula:	C₂₇H₄₂N₂O₄	Molecular Weight:	458.633380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WQWIJNZCWTWKJA-UHFFFAOYSA-N

88780-04-5

BENZENAMINE, 4,4'-METHYLENEBIS[N,N-BIS(3,4-DIMETHYLPHENYL)- (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]methyl]phenyl]-3,4-dimethylaniline | CAS Registry Number: 823812-77-7
Synonyms: CTK3E0009, Benzenamine, 4,4'-methylenebis[N,N-bis(3,4-dimethylphenyl)-

Molecular Formula:	C₄₅H₄₆N₂	Molecular Weight:	614.860140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBGASYRCOHZTEF-UHFFFAOYSA-N

823812-77-7

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

IUPAC Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-96-3
Synonyms: AGN-PC-01RBYA, SureCN1334409, CTK2D8219

Molecular Formula:	C₄₁H₃₈N₂	Molecular Weight:	558.753820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYFQJNSSLFSQSI-UHFFFAOYSA-N

61526-96-3

Benzenamine, 4,4'-methylenebis[N,N-dibutyl- (2 suppliers)

IUPAC Name: N,N-dibutyl-4-[[4-(dibutylamino)phenyl]methyl]aniline | CAS Registry Number: 88990-61-8
Synonyms: ACMC-20lfzm, SureCN2491668, CTK3A3662

Molecular Formula:	C₂₉H₄₆N₂	Molecular Weight:	422.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQDOXHIOXBSBDS-UHFFFAOYSA-N

88990-61-8

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

89022-59-3

Benzenamine, 4,4'-methylenebis[N,N-diphenyl- (2 suppliers)

IUPAC Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenyl]methyl]aniline | CAS Registry Number: 136482-43-4
Synonyms: ACMC-20mw6g, SureCN9768685, CTK0F3836

Molecular Formula:	C₃₇H₃₀N₂	Molecular Weight:	502.647500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKCPSCKPIANTKN-UHFFFAOYSA-N

136482-43-4

Benzenamine, 4,4'-methylenebis[N,N-dipropyl- (2 suppliers)

IUPAC Name: 4-[[4-(dipropylamino)phenyl]methyl]-N,N-dipropylaniline | CAS Registry Number: 88990-60-7
Synonyms: ACMC-20lfzl, SureCN2492761, CTK3A3663

Molecular Formula:	C₂₅H₃₈N₂	Molecular Weight:	366.582620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPTROIWJRZKUIU-UHFFFAOYSA-N

88990-60-7

Benzenamine, 4,4'-methylenebis[N-(1-methylethyl)- (2 suppliers)

IUPAC Name: N-propan-2-yl-4-[[4-(propan-2-ylamino)phenyl]methyl]aniline | CAS Registry Number: 6729-05-1
Synonyms: AC1LADJN, SureCN2971862, CTK1J3661, N-Isopropyl-N-{4-[4-(isopropylamino)benzyl]phenyl}amine, N-propan-2-yl-4-[[4-(propan-2-ylamino)phenyl]methyl]aniline

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRGMLKKXJRZTOE-UHFFFAOYSA-N

6729-05-1

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