Benzenamine, 3,4-dimethyl-N-(1-methylethyl)-,Benzenamine, 3,4-dimethyl-N-(1-methylethyl)-2,6-dinitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28401 to 28450 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3,4-dimethyl-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: 3,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 105336-21-8
Synonyms: AGN-PC-00KVOT, ACMC-20m85l, SureCN5299443, CTK0G5584, AKOS000235831

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQAIEKNGRUJACL-UHFFFAOYSA-N

105336-21-8

Benzenamine, 3,4-dimethyl-N-(1-methylethyl)-2,6-dinitro- (3 suppliers)

IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline | CAS Registry Number: 40318-47-6
Synonyms: CTK1D4653

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYUBPCNMZPYCJP-UHFFFAOYSA-N

40318-47-6

Benzenamine, 3,4-dimethyl-N-(2-quinolinylmethylene)- (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-85-4
Synonyms: AGN-PC-00KZM0, CTK3B3335

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGBURENYSBRNFP-UHFFFAOYSA-N

88346-85-4

benzenamine, 3,4-dimethyl-N-[[4-(phenylmethoxy)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-45-1
Synonyms: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine, AG-F-79324, 5257-14-7, ZINC01227017, AC1LQIOT, ARONIS016439, CTK4J6113, MolPort-001-021-973, STK067618, AKOS000484274, MCULE-8276746397, KB-103638, ST50517807, N-[4-(benzyloxy)benzylidene]-3,4-dimethylaniline, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dimethylaniline

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVJAFLAEIGUKIK-UHFFFAOYSA-N

70627-45-1

Benzenamine, 3,4-dimethyl-N-phenyl- (20 suppliers)

IUPAC Name: 3,4-dimethyl-N-phenylaniline | CAS Registry Number: 17802-36-7
Synonyms: 3,4-Dimethyldiphenylamine, 3,4-dimethyl-N-phenylaniline, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, SureCN4826082, 3,4-dimethyl-N-phenyl-aniline, MolPort-005-941-540, AGN-PC-003490, ACN-S002639, ACN-S003769, ZINC22007829, AKOS006281202, AK-46771, BR-46771, P721, KB-179228, D3845, FT-0655505, ST51051206, A812334

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACWJKFBBRPYPLL-UHFFFAOYSA-N

17802-36-7

Benzenamine, 3,4-dimethyl-N-sulfinyl- (5 suppliers)

IUPAC Name: 1,2-dimethyl-4-(sulfinylamino)benzene | CAS Registry Number: 60669-07-0
Synonyms: CTK2E9541

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPTCRAWAZUAMCN-UHFFFAOYSA-N

60669-07-0

Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-hydroxy-N-nitroso- (0 suppliers)

IUPAC Name: N-(3,5-ditert-butylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 64705-21-1
Synonyms: CTK1I4484

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRPZHOBTFUWBAT-UHFFFAOYSA-N

64705-21-1

Benzenamine, 3,5-bis(1-methylethoxy)- (1 supplier)

IUPAC Name: 3,5-di(propan-2-yloxy)aniline | CAS Registry Number: 83015-22-9
Synonyms: AGN-PC-00MNAA, SureCN2154535, CTK3D5159

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJXDJASSYGFANU-UHFFFAOYSA-N

83015-22-9

Benzenamine, 3,5-bis(methoxymethyl)-4-methyl- (1 supplier)

IUPAC Name: 3,5-bis(methoxymethyl)-4-methylaniline | CAS Registry Number: 62224-09-3
Synonyms: CTK2C4655

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEDUIKXOZWCZHV-UHFFFAOYSA-N

62224-09-3

Benzenamine, 3,5-bis(trimethylsilyl)- (1 supplier)

IUPAC Name: 3,5-bis(trimethylsilyl)aniline | CAS Registry Number: 125973-49-1
Synonyms: ACMC-20mrre, SureCN8345905, AGN-PC-001Y5L, CTK0F6770

Molecular Formula:	C₁₂H₂₃NSi₂	Molecular Weight:	237.488720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWRDYFZKMYOAIR-UHFFFAOYSA-N

125973-49-1

Benzenamine, 3,5-dibromo-4-(2-bromoethoxy)- (1 supplier)

IUPAC Name: 3,5-dibromo-4-(2-bromoethoxy)aniline | CAS Registry Number: 41541-97-3
Synonyms: SureCN11448824, CTK1C8933

Molecular Formula:	C₈H₈Br₃NO	Molecular Weight:	373.867220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYNCMHIRGFWYQP-UHFFFAOYSA-N

41541-97-3

Benzenamine, 3,5-dibromo-4-(phenylazo)- (1 supplier)

IUPAC Name: 3,5-dibromo-4-phenyldiazenylaniline | CAS Registry Number: 94717-59-6
Synonyms: ACMC-20lz01, CTK3F4637

Molecular Formula:	C₁₂H₉Br₂N₃	Molecular Weight:	355.027960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQQZGMGHLVWHBZ-UHFFFAOYSA-N

94717-59-6

BENZENAMINE, 3,5-DIBROMO-4-[(2-PHENYL-2H-INDAZOL-5-YL)OXY]- (1 supplier)

IUPAC Name: 3,5-dibromo-4-(2-phenylindazol-5-yl)oxyaniline | CAS Registry Number: 918946-22-2
Synonyms: CTK3H4985, Benzenamine, 3,5-dibromo-4-[(2-phenyl-2H-indazol-5-yl)oxy]-

Molecular Formula:	C₁₉H₁₃Br₂N₃O	Molecular Weight:	459.134020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLZQWUKKMHHBED-UHFFFAOYSA-N

918946-22-2

Benzenamine, 3,5-dibromo-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dibromo-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-70-0
Synonyms: AGN-PC-00LOC0, SureCN10962421, CTK3D4711

Molecular Formula:	C₁₆H₁₀Br₂ClNO	Molecular Weight:	427.517700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOAJNDYTWHMMOA-UHFFFAOYSA-N

83054-70-0

BENZENAMINE, 3,5-DIBROMO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (3 suppliers)

IUPAC Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 169113-83-1
Synonyms: Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]-, AGN-PC-00F8QD, SureCN8893247, CTK0A8396

Molecular Formula:	C₁₆H₁₇Br₂NO₂	Molecular Weight:	415.119680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZJXANAUVBGUIM-UHFFFAOYSA-N

169113-83-1

Benzenamine, 3,5-dibromo-4-ethoxy- (1 supplier)

IUPAC Name: 3,5-dibromo-4-ethoxyaniline | CAS Registry Number: 52765-17-0
Synonyms: SureCN1457731, CTK1G2123, AKOS009371186

Molecular Formula:	C₈H₉Br₂NO	Molecular Weight:	294.971160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVAIEOIDJDTMJC-UHFFFAOYSA-N

52765-17-0

BENZENAMINE, 3,5-DIBROMO-4-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: 3,5-dibromo-4-methoxy-N-methylaniline | CAS Registry Number: 827031-52-7
Synonyms: SureCN2258347, CTK3D7568, Benzenamine, 3,5-dibromo-4-methoxy-N-methyl-

Molecular Formula:	C₈H₉Br₂NO	Molecular Weight:	294.971160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLHZRRPUHPJDSI-UHFFFAOYSA-N

827031-52-7

Benzenamine, 3,5-dibromo-N,N,2,4,6-pentamethyl- (2 suppliers)

IUPAC Name: 3,5-dibromo-N,N,2,4,6-pentamethylaniline | CAS Registry Number: 64230-20-2
Synonyms: 3.5-Dibrom-2.4.6.N.N-pentamethylanilin

Molecular Formula:	C₁₁H₁₅Br₂N	Molecular Weight:	321.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMEJHZVHHMVIST-UHFFFAOYSA-N

64230-20-2

Benzenamine, 3,5-dibromo-N,N,2,6-tetramethyl- (2 suppliers)

64230-15-5

Benzenamine, 3,5-dibromo-N,N,4-trimethyl- (2 suppliers)

64230-12-2

Benzenamine, 3,5-dibromo-N,N-dimethyl- (7 suppliers)

IUPAC Name: 3,5-dibromo-N,N-dimethylaniline | CAS Registry Number: 64230-29-1
Synonyms: 3,5-Dibromo-N,N-dimethylaniline, AKOS027359418, AK364307

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.975 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWHARUCAPVXUMJ-UHFFFAOYSA-N

64230-29-1

Benzenamine, 3,5-dibromo-N,N-diphenyl- (4 suppliers)

842121-96-4

Benzenamine, 3,5-dibromo-N-(1,1-dimethylethyl)-N-hydroxy- (2 suppliers)

IUPAC Name: N-tert-butyl-N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 151271-01-1
Synonyms: 3,5-Dibromo-N-tert-butyl-N-hydroxyaniline, N-(tert-butyl)-N-(3,5-dibromophenyl)hydroxylamine

Molecular Formula:	C₁₀H₁₃Br₂NO	Molecular Weight:	323.028 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQAWMZDURLTQIB-UHFFFAOYSA-N

151271-01-1

Benzenamine, 3,5-dibromo-N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy- (2 suppliers)

138299-27-1

Benzenamine, 3,5-dibromo-N-hydroxy- (3 suppliers)

IUPAC Name: N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 112290-77-4
Synonyms: ACMC-20mfxn, CTK0D2191

Molecular Formula:	C₆H₅Br₂NO	Molecular Weight:	266.918000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKPAPLLQACVWRC-UHFFFAOYSA-N

112290-77-4

benzenamine, 3,5-dichloro- (2 suppliers)

IUPAC Name: 3,5-dichloroaniline;hydrochloride | CAS Registry Number: 13330-18-2
Synonyms: 3,5-dichloroaniline hydrochloride, 3,5-Dichloroaniline HCl, AC1MJ1Z9, AC1Q3CY0, SureCN10975110, CHEMBL1697697, NSC21092, NSC 21092, NSC-21092, Benzenamine, 3,5-dihydro-, hydrochloride, T3495

Molecular Formula:	C₆H₆Cl₃N	Molecular Weight:	198.477540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KWRVVTZCOZBFRL-UHFFFAOYSA-N

13330-18-2

Benzenamine, 3,5-dichloro-, trifluoroacetate (2 suppliers)

IUPAC Name: 3,5-dichloroaniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 63068-96-2
Synonyms: CTK1I8360

Molecular Formula:	C₈H₆Cl₂F₃NO₂	Molecular Weight:	276.039950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUDIIGUQNSMTGW-UHFFFAOYSA-N

63068-96-2

Benzenamine, 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115812-52-7
Synonyms: ACMC-20mlix, AGN-PC-000F0C, CTK0C6235

Molecular Formula:	C₁₃H₇Cl₂F₄NO	Molecular Weight:	340.100393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAYOKLIEJXFJGV-UHFFFAOYSA-N

115812-52-7

Benzenamine, 3,5-dichloro-2-methoxy- (11 suppliers)

IUPAC Name: 3,5-dichloro-2-methoxyaniline | CAS Registry Number: 33353-68-3
Synonyms: 3,5-DICHLORO-2-METHOXYANILINE, BENZENAMINE, 3,5-DICHLORO-2-METHOXY-, ACMC-20e1ze, SureCN6079187, AGN-PC-004L96, CTK1C0802, AKOS005357572, 3,5-bis(chloranyl)-2-methoxy-aniline, AG-F-12421, AK141739, A821740, o-Anisidine, 3,5-dichloro- (8CI);2-Amino-4,6-dichloroanisole; 2-Methoxy-3,5-dichloroaniline;3,5-Dichloro-2-methoxyphenylamine; 3,5-Dichloro-o-anisidine

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCNJFFUXQXCKFS-UHFFFAOYSA-N

33353-68-3

Benzenamine, 3,5-dichloro-2-methyl- (6 suppliers)

IUPAC Name: 3,5-dichloro-2-methylaniline | CAS Registry Number: 62077-28-5
Synonyms: SureCN8335117, CTK2C7747

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTCBGVAURJAJSJ-UHFFFAOYSA-N

62077-28-5

Benzenamine, 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 108997-68-8
Synonyms: ACMC-20mbyf, CTK0D6037

Molecular Formula:	C₉H₅Cl₂F₆NO	Molecular Weight:	328.038519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XIKVXNDOEUXLDG-UHFFFAOYSA-N

108997-68-8

Benzenamine, 3,5-dichloro-4-(1-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 3,5-dichloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 58291-91-1
Synonyms: AGN-PC-00LOBI, SureCN11029673, CTK1F0131

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEKLLUVCSIPAES-UHFFFAOYSA-N

58291-91-1

Benzenamine, 3,5-dichloro-4-(2-ethoxyethoxy)- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(2-ethoxyethoxy)aniline | CAS Registry Number: 96404-81-8
Synonyms: AGN-PC-00MOUD, ACMC-20m0w1, CTK3F2665, AKOS009492905

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQJNLEDYOUFVOE-UHFFFAOYSA-N

96404-81-8

Benzenamine, 3,5-dichloro-4-(2-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 3,5-dichloro-4-naphthalen-2-yloxyaniline | CAS Registry Number: 83054-42-6
Synonyms: AGN-PC-00LOC5, SureCN11292862, CTK3D4730

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBQMSUZGQRAIRE-UHFFFAOYSA-N

83054-42-6

Benzenamine, 3,5-dichloro-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)aniline | CAS Registry Number: 105406-41-5
Synonyms: ACMC-20m88p, AGN-PC-00OF0I, CTK0D7506

Molecular Formula:	C₁₁H₇Cl₂F₈NO	Molecular Weight:	392.072606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NJKZSHWFXRDERY-UHFFFAOYSA-N

105406-41-5

Benzenamine, 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 60963-41-9
Synonyms: SureCN8656155, AGN-PC-00O5C2, CTK2E8542

Molecular Formula:	C₁₆H₁₀Cl₃NO	Molecular Weight:	338.615700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYAUGZLBNMJVBD-UHFFFAOYSA-N

60963-41-9

Benzenamine, 3,5-dichloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-47-1
Synonyms: AGN-PC-00LOBN, SureCN11029935, CTK3D4725

Molecular Formula:	C₁₇H₁₃Cl₂NO₂	Molecular Weight:	334.196620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWINTUVAJYYJJO-UHFFFAOYSA-N

83054-47-1

Benzenamine, 3,5-dichloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

60963-35-1

Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (E)- (0 suppliers)

62701-74-0

Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (Z)- (0 suppliers)

62701-73-9

Benzenamine, 3,5-dichloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (6 suppliers)

IUPAC Name: 3,5-dichloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 73265-16-4
Synonyms: 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, AGN-PC-00KHD2, CTK2H1542, MolPort-016-581-447, PC7526, 2-(4-Amino-2,6-dichlorophenoxy)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₇Cl₂F₃N₂O	Molecular Weight:	323.097990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMZXCDHIZIETOL-UHFFFAOYSA-N

73265-16-4

BENZENAMINE, 3,5-DICHLORO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 355129-24-7
Synonyms: SureCN6818059, CTK1B0523, Benzenamine, 3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)phenoxy]-

Molecular Formula:	C₁₆H₁₇Cl₂NO₂	Molecular Weight:	326.217680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOSUJXGVCUMWBF-UHFFFAOYSA-N

355129-24-7

Benzenamine, 3,5-dichloro-4-methoxy- (9 suppliers)

IUPAC Name: 3,5-dichloro-4-methoxyaniline | CAS Registry Number: 32407-11-7
Synonyms: 3,5-dichloro-4-methoxyaniline, AGN-PC-00LB0C, SureCN2101809, AC1Q45F3, CTK1B9243, MolPort-009-046-720, ZINC37428676, AKOS009369385, EN300-63860, T6948204

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNFMBCBDTFAEHM-UHFFFAOYSA-N

32407-11-7

BENZENAMINE, 3,5-DICHLORO-N,N-BIS(4,4-DIPHENYL-3-BUTENYL)- (1 supplier)

IUPAC Name: 3,5-dichloro-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501078-00-8
Synonyms: CTK1G7359, Benzenamine, 3,5-dichloro-N,N-bis(4,4-diphenyl-3-butenyl)-

Molecular Formula:	C₃₈H₃₃Cl₂N	Molecular Weight:	574.581320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGTZVHXXCRCELD-UHFFFAOYSA-N

501078-00-8

Benzenamine, 3,5-dichloro-N,N-dimethyl- (6 suppliers)

IUPAC Name: 3,5-dichloro-N,N-dimethylaniline | CAS Registry Number: 35114-04-6
Synonyms: 3,5-dichloro-N,N-dimethylaniline, ZINC00111666, AC1LD6QW, Maybridge1_008241, SureCN1042705, HMS564O13, MolPort-002-922-159, SEW05711, CCG-49157, N1,N1-dimethyl-3,5-dichloroaniline, benzenamine, 3,5-dichloro-N,N-dimethyl-, SR-01000638634-1, InChI=1/C8H9Cl2N/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,1-2H

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJCNUSPWDQIVAI-UHFFFAOYSA-N

35114-04-6

Benzenamine, 3,5-dichloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)

IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-45-1
Synonyms: SureCN11835499, CTK1F5739

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONPPYVIEJPDKTI-UHFFFAOYSA-N

55875-45-1

Benzenamine, 3,5-dichloro-N,N-dimethyl-4-nitro- (1 supplier)

IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 33739-96-7
Synonyms: AGN-PC-00NZYR, CTK1B1566

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.067320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKPSGVOCHIVVEX-UHFFFAOYSA-N

33739-96-7

Benzenamine, 3,5-dichloro-N-(1-methylpentylidene)- (2 suppliers)

367279-83-2

Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)

63908-73-6

Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- (2 suppliers)

99979-38-1

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