BENZENAMINE, N-(3,4-DIMETHYLPHENYL)-3,4-DIMETHYL-N-(4-NITROPHENYL)-,Benzenamine, N-(3,5-difluorophenyl)-2,4-difluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32151 to 32200 of 181716 results Page:

640 641 642 643 [644] 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

BENZENAMINE, N-(3,4-DIMETHYLPHENYL)-3,4-DIMETHYL-N-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(4-nitrophenyl)aniline | CAS Registry Number: 918907-81-0
Synonyms: CTK3H5070, Benzenamine, N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFKXXUPZPDCKLI-UHFFFAOYSA-N

918907-81-0

Benzenamine, N-(3,5-difluorophenyl)-2,4-difluoro- (3 suppliers)

IUPAC Name: N-(3,5-difluorophenyl)-2,4-difluoroaniline | CAS Registry Number: 823802-11-5
Synonyms: CTK3E0121

Molecular Formula:	C₁₂H₇F₄N	Molecular Weight:	241.184293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUZGWTYTRXFDTL-UHFFFAOYSA-N

823802-11-5

Benzenamine, N-(3,5-dimethyl-2-oxazolidinylidene)- (1 supplier)

IUPAC Name: 3,5-dimethyl-N-phenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 80099-31-6
Synonyms: AGN-PC-00LFHN, CTK3E6057

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASJQIRXRRIDUTH-UHFFFAOYSA-N

80099-31-6

Benzenamine, N-(3,5-diphenyl-1,3,4-oxadiazol-2(3H)-ylidene)- (1 supplier)

2273-13-4

Benzenamine, N-(3,7-dimethyl-2,6-octadienyl)-, (E)- (0 suppliers)

65559-74-2

Benzenamine, N-(3,7-dimethyl-2,6-octadienyl)-3,4,5-triethoxy- (1 supplier)

138281-99-9

Benzenamine, N-(3,7-dimethyl-2,6-octadienyl)-3,4,5-trimethoxy- (1 supplier)

138281-74-0

Benzenamine, N-(3,7-dimethyl-2,6-octadienyl)-4-ethoxy- (1 supplier)

IUPAC Name: N-(3,7-dimethylocta-2,6-dienyl)-4-ethoxyaniline | CAS Registry Number: 69797-70-2
Synonyms: CTK1J0745

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQBYVHOATJCERN-UHFFFAOYSA-N

69797-70-2

Benzenamine, N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy-3,5-dimethyl- (1 supplier)

138282-04-9

Benzenamine, N-(3,7-dimethyl-2,6-octadienyl)-N-methyl-, (E)- (0 suppliers)

67014-99-7

Benzenamine, N-(3-bromo-5-methoxyphenyl)-2,4,6-trinitro- (0 suppliers)

IUPAC Name: N-(3-bromo-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-12-6
Synonyms: CTK2B6262

Molecular Formula:	C₁₃H₉BrN₄O₇	Molecular Weight:	413.137160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KXSOJXVKATXFQL-UHFFFAOYSA-N

62606-12-6

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

320777-17-1

Benzenamine, N-(3-bromophenyl)-2-methyl- (1 supplier)

196213-27-1

Benzenamine, N-(3-bromopropyl)- (1 supplier)

IUPAC Name: N-(3-bromopropyl)aniline | CAS Registry Number: 42331-02-2
Synonyms: (3-bromopropyl)-phenylamine, bromopropyl aniline, SCHEMBL10925224, RMDNYQBACQKIKP-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMDNYQBACQKIKP-UHFFFAOYSA-N

42331-02-2

BENZENAMINE, N-(3-BROMOPROPYL)-2,4-DINITRO- (1 supplier)

IUPAC Name: N-(3-bromopropyl)-2,4-dinitroaniline | CAS Registry Number: 918968-48-6
Synonyms: CTK3H4837, Benzenamine, N-(3-bromopropyl)-2,4-dinitro-

Molecular Formula:	C₉H₁₀BrN₃O₄	Molecular Weight:	304.097400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWNNAVLQUMGMNM-UHFFFAOYSA-N

918968-48-6

Benzenamine, N-(3-bromopropyl)-5-chloro-2-(phenylthio)- (1 supplier)

188058-91-5

Benzenamine, N-(3-bromopropyl)-N-methyl- (3 suppliers)

IUPAC Name: N-(3-bromopropyl)-N-methylaniline | CAS Registry Number: 186493-53-8
Synonyms: YWVIBERYLABRBJ-UHFFFAOYSA-N, SCHEMBL2002478, CHEMBL2380319, N-(3-bromopropyl)-N-methylaniline, ZINC40989671, AKOS010541444, Aniline, N-(3-bromopropyl)-N-methyl-

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWVIBERYLABRBJ-UHFFFAOYSA-N

186493-53-8

Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2,4-dimethyl- (0 suppliers)

IUPAC Name: 3-butyl-N-(2,4-dimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61676-93-5
Synonyms: CTK2D4915

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMZASUKBIRVQCH-UHFFFAOYSA-N

61676-93-5

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

IUPAC Name: 3-butyl-N-(2,6-dichlorophenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-06-3
Synonyms: CTK2D4905

Molecular Formula:	C₁₃H₁₄Cl₂N₂S	Molecular Weight:	301.234660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKPPWMCWMFHQBB-UHFFFAOYSA-N

61677-06-3

Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2,6-dimethyl- (0 suppliers)

IUPAC Name: 3-butyl-N-(2,6-dimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-42-7
Synonyms: CTK2D4883

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCNRLMPQGYOFRT-UHFFFAOYSA-N

61677-42-7

Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2-chloro-4-methyl- (0 suppliers)

IUPAC Name: 3-butyl-N-(2-chloro-4-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-19-8
Synonyms: CTK2D4895

Molecular Formula:	C₁₄H₁₇ClN₂S	Molecular Weight:	280.816180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWUGPWGTCZPTPV-UHFFFAOYSA-N

61677-19-8

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

IUPAC Name: 3-butyl-N-(2-chloro-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-33-6
Synonyms: CTK2D4889

Molecular Formula:	C₁₄H₁₇ClN₂S	Molecular Weight:	280.816180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMNVCUTVIIEBBL-UHFFFAOYSA-N

61677-33-6

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

IUPAC Name: 3-butyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-12-1
Synonyms: CTK2D4899

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGFWQFCAAVMWDY-UHFFFAOYSA-N

61677-12-1

Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-4-chloro-2-methyl- (0 suppliers)

IUPAC Name: 3-butyl-N-(4-chloro-2-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-25-6
Synonyms: CTK2D4892

Molecular Formula:	C₁₄H₁₇ClN₂S	Molecular Weight:	280.816180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDWNWCIZNLHXBR-UHFFFAOYSA-N

61677-25-6

BENZENAMINE, N-(3-BUTYL-2-THIAZOLIDINYLIDENE)- (1 supplier)

IUPAC Name: 3-butyl-N-phenyl-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-19-8
Synonyms: CTK3D5659, Benzenamine, N-(3-butyl-2-thiazolidinylidene)-

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNUMKROCBZRFNP-UHFFFAOYSA-N

828914-19-8

BENZENAMINE, N-(3-BUTYL-2-THIAZOLIDINYLIDENE)-3-CHLORO- (1 supplier)

IUPAC Name: 3-butyl-N-(3-chlorophenyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-21-2
Synonyms: CTK3D5658, Benzenamine, N-(3-butyl-2-thiazolidinylidene)-3-chloro-

Molecular Formula:	C₁₃H₁₇ClN₂S	Molecular Weight:	268.805480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZAXRZJGOVCJIU-UHFFFAOYSA-N

828914-21-2

BENZENAMINE, N-(3-BUTYL-2-THIAZOLIDINYLIDENE)-4-CHLORO- (1 supplier)

IUPAC Name: 3-butyl-N-(4-chlorophenyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-23-4
Synonyms: CTK3D5657, Benzenamine, N-(3-butyl-2-thiazolidinylidene)-4-chloro-

Molecular Formula:	C₁₃H₁₇ClN₂S	Molecular Weight:	268.805480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONZXNRPLDGZJOA-UHFFFAOYSA-N

828914-23-4

BENZENAMINE, N-(3-BUTYL-5-METHYL-2(5H)-FURANYLIDENE)-2,6-DIMETHYL- (1 supplier)

IUPAC Name: 4-butyl-N-(2,6-dimethylphenyl)-2-methyl-2H-furan-5-imine | CAS Registry Number: 574734-25-1
Synonyms: CTK1F1969, Benzenamine, N-(3-butyl-5-methyl-2(5H)-furanylidene)-2,6-dimethyl-

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEDBXUMESJFUDQ-UHFFFAOYSA-N

574734-25-1

Benzenamine, N-(3-chloro-1,2,2-trimethylpropylidene)- (1 supplier)

IUPAC Name: 4-chloro-3,3-dimethyl-N-phenylbutan-2-imine | CAS Registry Number: 99315-23-8
Synonyms: AC1LB4KN, ACMC-20m2r7, Aniline, N-(4-chloro-3,3-dimethyl-2-butylidene)-, CTK3F1201, 4-chloro-3,3-dimethyl-N-phenylbutan-2-imine

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYJVSNVLLVEKRW-UHFFFAOYSA-N

99315-23-8

Benzenamine, N-(3-chloro-1,2,2-trimethylpropylidene)-4-methyl- (1 supplier)

IUPAC Name: 4-chloro-3,3-dimethyl-N-(4-methylphenyl)butan-2-imine | CAS Registry Number: 115437-04-2
Synonyms: ACMC-20ml9w, AGN-PC-000JC1, CTK0C6428

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXPZYOLARLOEIP-UHFFFAOYSA-N

115437-04-2

Benzenamine, N-(3-chloro-4-iodophenyl)-2,3-difluoro-6-nitro- (1 supplier)

765961-80-6

Benzenamine, N-(3-chloro-5-methoxyphenyl)-2,4,6-trinitro- (0 suppliers)

IUPAC Name: N-(3-chloro-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-11-5
Synonyms: CTK2B6263

Molecular Formula:	C₁₃H₉ClN₄O₇	Molecular Weight:	368.686160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GUYYHWPUSNQGIB-UHFFFAOYSA-N

62606-11-5

Benzenamine, N-(3-chlorophenyl)-2,4,6-trinitro- (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 42499-14-9
Synonyms: 3'-Chloro-2,4,6-trinitrodiphenylamine, N-(3-Chlorophenyl)-2,4,6-trinitroaniline, AC1LCI4Y, (3-chloro-phenyl)-picryl-amine, SCHEMBL11735142, GSRLJZRKZZUSPA-UHFFFAOYSA-N, ZINC104225750, N-(3-Chlorophenyl)-2,4,6-trinitroaniline #

Molecular Formula:	C₁₂H₇ClN₄O₆	Molecular Weight:	338.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSRLJZRKZZUSPA-UHFFFAOYSA-N

42499-14-9

Benzenamine, N-(3-chlorophenyl)-2-methyl- (1 supplier)

113965-94-9

Benzenamine, N-(3-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]- (1 supplier)

2709-97-9

Benzenamine, N-(3-chlorophenyl)-3,4-dimethyl- (1 supplier)

107776-00-1

Benzenamine, N-(3-chlorophenyl)-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 788-10-3
Synonyms: CTK2G4848

Molecular Formula:	C₁₃H₉ClF₃N	Molecular Weight:	271.665470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHVHTCIYZJYGAZ-UHFFFAOYSA-N

788-10-3

Benzenamine, N-(3-chloropropyl)- (2 suppliers)

IUPAC Name: N-(3-chloropropyl)aniline | CAS Registry Number: 55467-95-3
Synonyms: AGN-PC-01XNES, SureCN4973608, CTK1F6753, AKOS006384149

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHQLMVOQXHAXMN-UHFFFAOYSA-N

55467-95-3

Benzenamine, N-(3-chloropropyl)-2-(1-methylethyl)- (1 supplier)

148760-41-2

Benzenamine, N-(3-chloropropyl)-2-nitro- (0 suppliers)

IUPAC Name: N-(3-chloropropyl)-2-nitroaniline | CAS Registry Number: 62781-00-4
Synonyms: SureCN11204460, CTK2B2378

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOFRVOOYNJVVIK-UHFFFAOYSA-N

62781-00-4

Benzenamine, N-(3-chloropropyl)-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (1 supplier)

64518-45-2

Benzenamine, N-(3-chloropropyl)-N-methyl- (1 supplier)

IUPAC Name: N-(3-chloropropyl)-N-methylaniline | CAS Registry Number: 128622-94-6
Synonyms: N-(3-chloro-propyl)-N-methyl-aniline, SCHEMBL3725117, GRIGFDIUVHVQCZ-UHFFFAOYSA-N, AKOS010541659, Aniline, N-(3-chloropropyl)-N-methyl-

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRIGFDIUVHVQCZ-UHFFFAOYSA-N

128622-94-6

Benzenamine, N-(3-cyclohexyl-2-propenyl)-N-methyl-, (E)- (0 suppliers)

85972-88-9

Benzenamine, N-(3-cyclohexyl-2-propenyl)-N-methyl-, (Z)- (0 suppliers)

85972-87-8

Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,4,5-trimethyl- (0 suppliers)

IUPAC Name: 3-ethyl-N-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 62616-50-6
Synonyms: CTK2B6023

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNEGHIBLKRNHCH-UHFFFAOYSA-N

62616-50-6

Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,4-dimethyl- (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-99-1
Synonyms: SureCN11539309, CTK2D4910

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVNKNYXSKGYEIK-UHFFFAOYSA-N

61676-99-1

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

IUPAC Name: N-(2,6-dimethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-39-2
Synonyms: CTK2D4886

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUOLGJPXMTUVJP-UHFFFAOYSA-N

61677-39-2

Benzenamine, N-(3-ethyl-2,2,5,5-tetramethyl-3-cyclohexen-1-ylidene)- (0 suppliers)

IUPAC Name: 3-ethyl-2,2,5,5-tetramethyl-N-phenylcyclohex-3-en-1-imine | CAS Registry Number: 62509-59-5
Synonyms: CTK1I9194

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGJRXQMOUGLHMS-UHFFFAOYSA-N

62509-59-5

Benzenamine, N-(3-fluoro-5-methoxyphenyl)-2,4,6-trinitro- (0 suppliers)

IUPAC Name: N-(3-fluoro-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-10-4
Synonyms: CTK2B6264

Molecular Formula:	C₁₃H₉FN₄O₇	Molecular Weight:	352.231563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XQQCOCIOTHFQEA-UHFFFAOYSA-N

62606-10-4

Benzenamine, N-(3-Fluorophenyl)-2-Nitro-4-(1-Piperidinylmethyl)- (8 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2-nitro-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 509093-96-3
Synonyms: SureCN1924132, AKOS015891461, AK136670, KB-31976, I01-9394, N-(3-Fluorophenyl)-2-nitro-4-(piperidin-1-ylmethyl)aniline, (3-Fluorophenyl)[2-nitro-4-[(piperidin-1-yl)methyl]phenyl]amine, 3-fluoro-N-(2-nitro-4-((piperidin-1-yl)methyl)phenyl)benzenamine, N-(3-fluorophenyl)-2-nitro-4-(piperidin-1-ylmethyl)benzenamine, N-(3-FLUOROPHENYL)-2-NITRO-4-(1-PIPERIDINYLMETHYL)BENZENAMINE

Molecular Formula:	C₁₈H₂₀FN₃O₂	Molecular Weight:	329.368703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXGVQJZJFERDF-UHFFFAOYSA-N

509093-96-3

32151 to 32200 of 181716 results Page:

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