BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-[1-(2-PYRIDINYL)ETHYLIDENE]-,BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-2-PROPENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27701 to 27750 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-[1-(2-PYRIDINYL)ETHYLIDENE]- (0 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine | CAS Registry Number: 219325-26-5
Synonyms: CTK0I9033, Benzenamine, 2,6-bis(1-methylethyl)-N-[1-(2-pyridinyl)ethylidene]-

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSUIUYZOXBBXSS-UHFFFAOYSA-N

219325-26-5

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-2-PROPENYL- (0 suppliers)

IUPAC Name: 2,6-di(propan-2-yl)-N-prop-2-enylaniline | CAS Registry Number: 367281-61-6
Synonyms: CTK1A9903, Benzenamine, 2,6-bis(1-methylethyl)-N-2-propenyl-

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSKYSGTVQFQINF-UHFFFAOYSA-N

367281-61-6

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-PHENYL- (1 supplier)

IUPAC Name: N-phenyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 428861-98-7
Synonyms: SureCN5025966, CTK1D2955, Benzenamine, 2,6-bis(1-methylethyl)-N-phenyl-

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEQSRFGDUSEKKI-UHFFFAOYSA-N

428861-98-7

BENZENAMINE, 2,6-BIS(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 2,6-bis(methoxymethoxy)aniline | CAS Registry Number: 919286-16-1
Synonyms: CTK3H3960, Benzenamine, 2,6-bis(methoxymethoxy)-

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSXAHLHBWXFUAV-UHFFFAOYSA-N

919286-16-1

Benzenamine, 2,6-bis(phenylmethoxy)- (0 suppliers)

IUPAC Name: 2,6-bis(phenylmethoxy)aniline | CAS Registry Number: 61999-92-6
Synonyms: SureCN11828242, CTK2C9007

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBCLSWYQELUKHR-UHFFFAOYSA-N

61999-92-6

Benzenamine, 2,6-bis(phenylmethoxy)-, hydrochloride (0 suppliers)

IUPAC Name: 2,6-bis(phenylmethoxy)aniline;hydrochloride | CAS Registry Number: 62000-11-7
Synonyms: CTK2C9004

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.831300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDTZTESJSKDNIR-UHFFFAOYSA-N

62000-11-7

Benzenamine, 2,6-bis[(4-aminophenyl)methyl]- (0 suppliers)

IUPAC Name: 2,6-bis[(4-aminophenyl)methyl]aniline | CAS Registry Number: 109972-70-5
Synonyms: ACMC-20mcqw, AGN-PC-00O7IM, CTK0D5445

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INEMJMDWVKZVEQ-UHFFFAOYSA-N

109972-70-5

Benzenamine, 2,6-dibromo-3,4-dichloro- (2 suppliers)

IUPAC Name: 2,6-dibromo-3,4-dichloroaniline | CAS Registry Number: 71642-17-6
Synonyms: 2,6-Dibromo-3,4-dichloroaniline, AGN-PC-00LJ3U, CTK2H3476, ZINC15444558, KB-226029

Molecular Formula:	C₆H₃Br₂Cl₂N	Molecular Weight:	319.808720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVEDJCXLDJZAHI-UHFFFAOYSA-N

71642-17-6

Benzenamine, 2,6-dibromo-3-chloro-4-nitro- (0 suppliers)

IUPAC Name: 2,6-dibromo-3-chloro-4-nitroaniline | CAS Registry Number: 62406-70-6
Synonyms: CTK2C0340

Molecular Formula:	C₆H₃Br₂ClN₂O₂	Molecular Weight:	330.361220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEMDELQJAWMDFC-UHFFFAOYSA-N

62406-70-6

BENZENAMINE, 2,6-DIBROMO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 917924-08-4
Synonyms: CTK3H9065, Benzenamine, 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)-

Molecular Formula:	C₉H₅Br₂F₆NO	Molecular Weight:	416.940519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OJAXIOZVWGLZNM-UHFFFAOYSA-N

917924-08-4

BENZENAMINE, 2,6-DIBROMO-4-(1H-IMIDAZOL-1-YL)- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-imidazol-1-ylaniline | CAS Registry Number: 647835-36-7
Synonyms: Benzenamine, 2,6-dibromo-4-(1H-imidazol-1-yl)-, AGN-PC-004ETN, CTK2A3393

Molecular Formula:	C₉H₇Br₂N₃	Molecular Weight:	316.979980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWKKDMAXKLEGPF-UHFFFAOYSA-N

647835-36-7

Benzenamine, 2,6-dibromo-4-(ethenylsulfonyl)- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-ethenylsulfonylaniline | CAS Registry Number: 88471-05-0
Synonyms: ACMC-20la8f, SureCN11204947, CTK3B1062

Molecular Formula:	C₈H₇Br₂NO₂S	Molecular Weight:	341.019680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZRHHXXGGIQKMI-UHFFFAOYSA-N

88471-05-0

Benzenamine, 2,6-dibromo-4-(methylsulfonyl)- (2 suppliers)

IUPAC Name: 2,6-dibromo-4-methylsulfonylaniline | CAS Registry Number: 26595-53-9
Synonyms: 2,6-Dibromo-4-methylsulfonylaniline, SureCN9350559, CTK0J3147, ZINC15443878, KB-226071

Molecular Formula:	C₇H₇Br₂NO₂S	Molecular Weight:	329.008980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNSTWVXFFAFKFG-UHFFFAOYSA-N

26595-53-9

Benzenamine, 2,6-dibromo-4-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-2,6-dibromoaniline | CAS Registry Number: 84483-31-8
Synonyms: AGN-PC-00LJ3R, SureCN10693456, CTK3D0348

Molecular Formula:	C₁₂H₉Br₂NO₂S	Molecular Weight:	391.078360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVBKGTOIARZZGY-UHFFFAOYSA-N

84483-31-8

BENZENAMINE, 2,6-DIBROMO-4-[(1,1-DIMETHYLETHYL)AZO]-N,N-DIMETHYL- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 832077-31-3
Synonyms: Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N,N-dimethyl-, AGN-PC-005NIC, CTK3D4080

Molecular Formula:	C₁₂H₁₇Br₂N₃	Molecular Weight:	363.091480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXDXBJOKPWMX-UHFFFAOYSA-N

832077-31-3

BENZENAMINE, 2,6-DIBROMO-4-[(1,1-DIMETHYLETHYL)AZO]-N-METHYL- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N-methylaniline | CAS Registry Number: 832077-29-9
Synonyms: CTK3D4081, Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N-methyl-

Molecular Formula:	C₁₁H₁₅Br₂N₃	Molecular Weight:	349.064900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUJOTWIDNRMXSI-UHFFFAOYSA-N

832077-29-9

Benzenamine, 2,6-dibromo-4-[(2-butoxyethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-(2-butoxyethylsulfonyl)aniline | CAS Registry Number: 88470-99-9
Synonyms: ACMC-20la8e, CTK3B1063

Molecular Formula:	C₁₂H₁₇Br₂NO₃S	Molecular Weight:	415.141280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGVJSGPHYXQHFS-UHFFFAOYSA-N

88470-99-9

Benzenamine, 2,6-dibromo-4-[(phenylmethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 4-benzylsulfonyl-2,6-dibromoaniline | CAS Registry Number: 88149-50-2
Synonyms: AGN-PC-00LJ3S, CTK3B6979

Molecular Formula:	C₁₃H₁₁Br₂NO₂S	Molecular Weight:	405.104940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNKHMRZIAWRTTR-UHFFFAOYSA-N

88149-50-2

Benzenamine, 2,6-dibromo-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-(3-tert-butyl-1,3-oxazolidin-5-yl)aniline | CAS Registry Number: 88698-33-3
Synonyms: ACMC-20ld1d, SureCN10614457, CTK3A7435

Molecular Formula:	C₁₃H₁₈Br₂N₂O	Molecular Weight:	378.102820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRLQBVCIKCRWSF-UHFFFAOYSA-N

88698-33-3

Benzenamine, 2,6-dibromo-4-ethoxy- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-ethoxyaniline | CAS Registry Number: 117824-51-8
Synonyms: ACMC-20mnfz, SureCN7683218, AGN-PC-00089Q, CTK0C4656

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

InChIKey: BPQYLLULCIDZHQ-UHFFFAOYSA-N

117824-51-8

Benzenamine, 2,6-dibromo-4-ethyl- (4 suppliers)

IUPAC Name: 2,6-dibromo-4-ethylaniline | CAS Registry Number: 10546-63-1
Synonyms: 2,6-Dibromo-4-ethylaniline, SCHEMBL11045531, MolPort-016-579-500, ZINC34213638, AKOS026670584, AK189430

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

InChIKey: CLDKMLUAQWPSSJ-UHFFFAOYSA-N

10546-63-1

Benzenamine, 2,6-dibromo-4-phenoxy- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-phenoxyaniline | CAS Registry Number: 88149-51-3
Synonyms: AGN-PC-00LJ3T, SureCN11130989, CTK3B6978

Molecular Formula:	C₁₂H₉Br₂NO	Molecular Weight:	343.013960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFTOBPAULBIMEJ-UHFFFAOYSA-N

88149-51-3

Benzenamine, 2,6-dibromo-N,N-bis(4,4-diphenyl-3-butenyl)- (2 suppliers)

IUPAC Name: 2,6-dibromo-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 649559-72-8
Synonyms: AGN-PC-009XML, CTK2A1303

Molecular Formula:	C₃₈H₃₃Br₂N	Molecular Weight:	663.483320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSPWCHLSLJBISE-UHFFFAOYSA-N

649559-72-8

Benzenamine, 2,6-dibromo-N,N-dimethyl-, hydrobromide (2 suppliers)

33992-78-8

Benzenamine, 2,6-dibromo-N,N-dimethyl-4-nitro- (2 suppliers)

IUPAC Name: 2,6-dibromo-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 24402-71-9
Synonyms: SureCN9617280, CTK0J4937

Molecular Formula:	C₈H₈Br₂N₂O₂	Molecular Weight:	323.969320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FALPCTLIMJBORS-UHFFFAOYSA-N

24402-71-9

Benzenamine, 2,6-dibromo-N-(1,10-phenanthrolin-2-ylmethylene)- (2 suppliers)

876126-90-8

Benzenamine, 2,6-dibromo-N-(1-methylethyl)-4-nitro- (2 suppliers)

95646-31-4

Benzenamine, 2,6-dibromo-N-(1-phenylethylidene)- (2 suppliers)

673459-43-3

Benzenamine, 2,6-dibromo-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)

876126-81-7

Benzenamine, 2,6-dibromo-N-2-propenyl- (2 suppliers)

681144-80-9

Benzenamine, 2,6-dichloro-, hydrochloride (2 suppliers)

IUPAC Name: 2,6-dichloroaniline;hydrochloride | CAS Registry Number: 33663-43-3
Synonyms: CTK1B8262

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

InChIKey: HHTCWTPRRICITN-UHFFFAOYSA-N

33663-43-3

BENZENAMINE, 2,6-DICHLORO-, SULFATE (1:1) (0 suppliers)

IUPAC Name: 2,6-dichloroaniline;sulfuric acid | CAS Registry Number: 643731-95-7
Synonyms: CTK2A6042, Benzenamine, 2,6-dichloro-, sulfate (1:1)

Molecular Formula:	C₆H₇Cl₂NO₄S	Molecular Weight:	260.095080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LCGKJQLKZPGAHD-UHFFFAOYSA-N

643731-95-7

Benzenamine, 2,6-dichloro-4-(1H-imidazol-4-yl)- (0 suppliers)

IUPAC Name: 2,6-dichloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-39-5
Synonyms: ACMC-20ljya, CTK2J8583

Molecular Formula:	C₉H₇Cl₂N₃	Molecular Weight:	228.077980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDJWMSVMXZZIAB-UHFFFAOYSA-N

89250-39-5

Benzenamine, 2,6-dichloro-N,N-dimethyl-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2,6-dichloro-N,N-dimethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 156639-46-2
Synonyms: AGN-PC-00GUO4, SureCN1768621, CTK0B0622

Molecular Formula:	C₉H₈Cl₂F₃N	Molecular Weight:	258.067730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXOBSXDEOIYCKO-UHFFFAOYSA-N

156639-46-2

Benzenamine, 2,6-dichloro-N-(1,10-phenanthrolin-2-ylmethylene)- (2 suppliers)

876126-89-5

BENZENAMINE, 2,6-DICHLORO-N-(1-(3-CHLORO-2-PROPENYL)-2-PYRROLIDINYLIDE NE)- (1 supplier)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 32280-76-5
Synonyms: Pyrrolidine, 2-((2,6-dichlorophenyl)imino)-1-(3-chloro-2-propenyl)-, 2,6-Dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,6-dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-, AC1O61UQ, LS-28229, 1-[(E)-3-chloroprop-2-enyl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine

Molecular Formula:	C₁₃H₁₃Cl₃N₂	Molecular Weight:	303.614720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VINUHXUGMRYAFK-HAJJKWBBSA-N

32280-76-5

Benzenamine, 2,6-dichloro-N-(2,3,3-trimethyl-4-phenyl-1-butenylidene)- (2 suppliers)

90739-85-8

Benzenamine, 2,6-dichloro-N-(2,3-dimethyl-1-butenylidene)- (2 suppliers)

90739-86-9

Benzenamine, 2,6-dichloro-N-(2-ethenylphenyl)- (2 suppliers)

64217-93-2

Benzenamine, 2,6-dichloro-N-(2-ethoxyethyl)- (2 suppliers)

174197-32-1

Benzenamine, 2,6-dichloro-N-(2-ethylphenyl)- (2 suppliers)

400773-83-3

Benzenamine, 2,6-dichloro-N-(2-methylphenyl)- (3 suppliers)

172494-87-0

Benzenamine, 2,6-dichloro-N-(2-propylphenyl)- (2 suppliers)

400773-87-7

Benzenamine, 2,6-dichloro-N-(3-ethyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 63823-96-1
Synonyms: CTK2A8257

Molecular Formula:	C₁₁H₁₀Cl₂N₂S	Molecular Weight:	273.181500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUFDBQAPNDXWHU-UHFFFAOYSA-N

63823-96-1

Benzenamine, 2,6-dichloro-N-(3-methoxyphenyl)- (2 suppliers)

320777-21-7

Benzenamine, 2,6-dichloro-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-88-8
Synonyms: SureCN11543187, CTK2D4919

Molecular Formula:	C₁₀H₈Cl₂N₂S	Molecular Weight:	259.154920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCSGGYGPQSUDNR-UHFFFAOYSA-N

61676-88-8

Benzenamine, 2,6-dichloro-N-(3-methyl-2-thiazolidinylidene)- (2 suppliers)

37533-06-5

Benzenamine, 2,6-dichloro-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-05-2
Synonyms: CTK2D4906

Molecular Formula:	C₁₂H₁₂Cl₂N₂S	Molecular Weight:	287.208080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLVJNWKQJDEKLS-UHFFFAOYSA-N

61677-05-2

Benzenamine, 2,6-dichloro-N-(phenylcarbonimidoyl)- (2 suppliers)

63105-16-8

Benzenamine, 2,6-dichloro-N-(phenylmethylene)- (2 suppliers)

15110-99-3

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