Benzenamine, N-[bis(4-chlorophenyl)ethenylidene]-,Benzenamine, N-[bis(4-fluorophenyl)methylene]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31201 to 31250 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-[bis(4-chlorophenyl)ethenylidene]- (0 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)-N-phenylethenimine | CAS Registry Number: 63168-08-1
Synonyms: CTK1I8012

Molecular Formula:	C₂₀H₁₃Cl₂N	Molecular Weight:	338.229920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOULQHDSCHPJNX-UHFFFAOYSA-N

63168-08-1

Benzenamine, N-[bis(4-fluorophenyl)methylene]- (1 supplier)

IUPAC Name: 1,1-bis(4-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 109997-74-2
Synonyms: ST50101258, ZINC03184482, ACMC-20mcs4, AC1M4WVW, STOCK4S-97379, CTK0D5412, MolPort-000-248-297, STL352427, AKOS001025546, MCULE-1042706161, N-[bis(4-fluorophenyl)methylidene]aniline, UPCMLD0ENAT0400-1457:001, 1,1-bis(4-fluorophenyl)-N-phenylmethanimine, 2,2-bis(4-fluorophenyl)-1-phenyl-1-azaethene, T0400-1457

Molecular Formula:	C₁₉H₁₃F₂N	Molecular Weight:	293.310026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGZHZJLHOAZJNC-UHFFFAOYSA-N

109997-74-2

BENZENAMINE, N-[BIS(4-METHOXYPHENYL)ETHENYLIDENE]-4-NITRO- (1 supplier)

IUPAC Name: 2,2-bis(4-methoxyphenyl)-N-(4-nitrophenyl)ethenimine | CAS Registry Number: 203864-85-1
Synonyms: CTK0J0509, Benzenamine, N-[bis(4-methoxyphenyl)ethenylidene]-4-nitro-

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDLFJURIAVHTGA-UHFFFAOYSA-N

203864-85-1

BENZENAMINE, N-[BIS(DIPHENYLPHOSPHINO)ETHENYLIDENE]- (1 supplier)

IUPAC Name: 2,2-bis(diphenylphosphanyl)-N-phenylethenimine | CAS Registry Number: 213920-86-6
Synonyms: Benzenamine, N-[bis(diphenylphosphino)ethenylidene]-, AGN-PC-008J2Y, CTK0J7614

Molecular Formula:	C₃₂H₂₅NP₂	Molecular Weight:	485.495124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMAUMJZYWAAMJY-UHFFFAOYSA-N

213920-86-6

Benzenamine, N-[bis(pentafluorophenyl)methylene]- (1 supplier)

70112-28-6

Benzenamine, N-[bis(pentafluorophenyl)methylene]-4-methyl- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 75840-65-2
Synonyms: CTK2G0864

Molecular Formula:	C₂₀H₇F₁₀N	Molecular Weight:	451.260312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JVSYTJFLGCQNPR-UHFFFAOYSA-N

75840-65-2

Benzenamine, N-[bromo(4-chlorophenyl)ethenylidene]- (1 supplier)

IUPAC Name: 2-bromo-2-(4-chlorophenyl)-N-phenylethenimine | CAS Registry Number: 79870-02-3
Synonyms: CTK2G3387

Molecular Formula:	C₁₄H₉BrClN	Molecular Weight:	306.584960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJXLXJRSWAXMOC-UHFFFAOYSA-N

79870-02-3

Benzenamine, N-[diphenyl(phenylethynyl)phosphoranylidene]-4-nitro- (1 supplier)

IUPAC Name: (4-nitrophenyl)imino-diphenyl-(2-phenylethynyl)-$l^{5}-phosphane | CAS Registry Number: 50965-19-0
Synonyms: CTK1E5453

Molecular Formula:	C₂₆H₁₉N₂O₂P	Molecular Weight:	422.415022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AORJXLBPVRCWLB-UHFFFAOYSA-N

50965-19-0

BENZENAMINE, N-[DIPHENYL(PHENYLMETHYL)PHOSPHORANYLIDENE]-4-METHYL- (0 suppliers)

IUPAC Name: benzyl-(4-methylphenyl)imino-diphenyl-$l^{5}-phosphane | CAS Registry Number: 651779-64-5
Synonyms: Benzenamine, N-[diphenyl(phenylmethyl)phosphoranylidene]-4-methyl-, AGN-PC-00JPHL, CTK1J8347

Molecular Formula:	C₂₆H₂₄NP	Molecular Weight:	381.449222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTLVGQGDVXXYKC-UHFFFAOYSA-N

651779-64-5

Benzenamine, N-[tris(4-methoxyphenyl)phosphoranylidene]- (1 supplier)

IUPAC Name: tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane | CAS Registry Number: 133191-98-7
Synonyms: ACMC-20muue, CTK0F4811

Molecular Formula:	C₂₇H₂₆NO₃P	Molecular Weight:	443.474002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZYSVTXWHFKABN-UHFFFAOYSA-N

133191-98-7

BENZENAMINE, N-1,3-BUTADIENYL-N-METHYL- (2 suppliers)

IUPAC Name: N-buta-1,3-dienyl-N-methylaniline | CAS Registry Number: 412275-27-5
Synonyms: CTK4I4442, AG-F-46595, Benzenamine,N-1,3-butadien-1-yl-N-methyl-, Benzenamine,N-1,3-butadienyl-N-methyl- (9CI)

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFFZHSLIAJLTOU-UHFFFAOYSA-N

412275-27-5

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

IUPAC Name: N-buta-1,3-diynyl-N-methylaniline | CAS Registry Number: 82505-80-4
Synonyms: AGN-PC-00K2R6, CTK3D8806

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEFDXNSOGOSVJD-UHFFFAOYSA-N

82505-80-4

Benzenamine, N-1,3-dioxolan-2-ylidene- (1 supplier)

IUPAC Name: N-phenyl-1,3-dioxolan-2-imine | CAS Registry Number: 14678-39-8
Synonyms: CTK0B2315

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHXNCHCDWQOJTC-UHFFFAOYSA-N

14678-39-8

Benzenamine, N-1,3-dioxolan-2-ylidene-2,3,4,5,6-pentafluoro- (1 supplier)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-1,3-dioxolan-2-imine | CAS Registry Number: 94055-11-5
Synonyms: ACMC-20lyc4, AGN-PC-00LTO6, CTK3F5316

Molecular Formula:	C₉H₄F₅NO₂	Molecular Weight:	253.125576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KNHDPDSEPAEDCF-UHFFFAOYSA-N

94055-11-5

Benzenamine, N-1,3-dithian-2-ylidene- (1 supplier)

IUPAC Name: N-phenyl-1,3-dithian-2-imine | CAS Registry Number: 64067-84-1
Synonyms: MLS003115697, NSC295608, AC1L6XF1, N-phenyl-1,3-dithian-2-imine, CTK2F8890, NSC-295608, SMR001831268

Molecular Formula:	C₁₀H₁₁NS₂	Molecular Weight:	209.331040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKFWZYAJMBRYQO-UHFFFAOYSA-N

64067-84-1

Benzenamine, N-1,3-dithiolan-2-ylidene-4-(1-methylethyl)-, sulfate (1 supplier)

IUPAC Name: N-(4-propan-2-ylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-44-3
Synonyms: ACMC-20lli9, CTK2J6655

Molecular Formula:	C₁₂H₁₇NO₄S₃	Molecular Weight:	335.462680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WDYKBQOZAVKUBE-UHFFFAOYSA-N

89388-44-3

Benzenamine, N-1,3-dithiolan-2-ylidene-4-octyl-, sulfate (1 supplier)

IUPAC Name: N-(4-octylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-46-5
Synonyms: ACMC-20llia, CTK2J6654

Molecular Formula:	C₁₇H₂₇NO₄S₃	Molecular Weight:	405.595580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XXNSHBNOHKGPNB-UHFFFAOYSA-N

89388-46-5

Benzenamine, N-1,3-dithiolan-2-ylidene-4-pentyl- (1 supplier)

IUPAC Name: N-(4-pentylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 112523-66-7
Synonyms: ACMC-20mggd, AGN-PC-00OHIH, CTK0D1598

Molecular Formula:	C₁₄H₁₉NS₂	Molecular Weight:	265.437360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXIPSKCCZDJCNP-UHFFFAOYSA-N

112523-66-7

Benzenamine, N-1,3-dithiolan-2-ylidene-4-propyl-, sulfate (1 supplier)

IUPAC Name: N-(4-propylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-42-1
Synonyms: ACMC-20lli8, CTK2J6656

Molecular Formula:	C₁₂H₁₇NO₄S₃	Molecular Weight:	335.462680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BXTKGZASSIZMRX-UHFFFAOYSA-N

89388-42-1

Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene- (1 supplier)

IUPAC Name: N-phenyl-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 6530-15-0
Synonyms: AGN-PC-00LKRO, SureCN1077181, SureCN1077183, CTK1J7533, RSCBB000067, AKOS004121164

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMJSGWSXOOGKIW-UHFFFAOYSA-N

6530-15-0

Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-2-chloro- (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-31-0
Synonyms: AGN-PC-00LKRQ, CTK1J1534

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDHGOIHQACXSBF-UHFFFAOYSA-N

69047-31-0

Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-4-chloro- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-26-3
Synonyms: AGN-PC-00LKRP, CTK1J1535

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDBLQEZXIJUPLM-UHFFFAOYSA-N

69047-26-3

BENZENAMINE, N-1-BUTENYL-N-METHYL- (2 suppliers)

IUPAC Name: N-but-1-enyl-N-methylaniline | CAS Registry Number: 405103-81-3
Synonyms: CTK4I3237, AG-F-43672

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJHSRDIFIFLHJC-UHFFFAOYSA-N

405103-81-3

Benzenamine, N-1-cyclohexen-1-yl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)aniline | CAS Registry Number: 10592-26-4
Synonyms: SureCN1485578, CTK0G4379

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMHAAZGGTJQEFL-UHFFFAOYSA-N

10592-26-4

Benzenamine, N-1-cyclohexen-1-yl-N-2-propenyl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)-N-prop-2-enylaniline | CAS Registry Number: 100747-80-6
Synonyms: ACMC-20m3td, AGN-PC-00MXHL, CTK0D9975

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHTNGNZNNISIHJ-UHFFFAOYSA-N

100747-80-6

Benzenamine, N-1-cyclohexen-1-yl-N-ethyl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)-N-ethylaniline | CAS Registry Number: 30432-66-7
Synonyms: SureCN11782372, CTK1B3334

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSEMIVACIBKINH-UHFFFAOYSA-N

30432-66-7

Benzenamine, N-1-cyclohexen-1-yl-N-methyl- (3 suppliers)

IUPAC Name: N-(cyclohexen-1-yl)-N-methylaniline | CAS Registry Number: 10468-26-5
Synonyms: SureCN11782357, CTK0G6143, N-(1-Cyclohexenyl)-N-methylaniline

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNROSMHJEUZVFQ-UHFFFAOYSA-N

10468-26-5

Benzenamine, N-1-cyclopenten-1-yl- (1 supplier)

IUPAC Name: N-(cyclopenten-1-yl)aniline | CAS Registry Number: 65601-65-2
Synonyms: SureCN1485940, CTK1I2326

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKECYFJOQBNKAG-UHFFFAOYSA-N

65601-65-2

Benzenamine, N-1-cyclopenten-1-yl-N-methyl- (2 suppliers)

IUPAC Name: N-(cyclopenten-1-yl)-N-methylaniline | CAS Registry Number: 4874-72-0
Synonyms: CTK1D1173

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAMNFTKKGHOHPJ-UHFFFAOYSA-N

4874-72-0

BENZENAMINE, N-1-HEXENYL-N-METHYL- (0 suppliers)

IUPAC Name: N-hex-1-enyl-N-methylaniline | CAS Registry Number: 651718-35-3
Synonyms: CTK1J8799, Benzenamine, N-1-hexenyl-N-methyl-

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSQUSNCUVCVOFP-UHFFFAOYSA-N

651718-35-3

Benzenamine, N-1-propenyl-, (E)- (0 suppliers)

111690-87-0

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 62515-92-8
Synonyms: CTK2B8289

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBACLPMBKHEPSP-UHFFFAOYSA-N

62515-92-8

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

62965-99-5

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-,tetrafluoroborate(1-) (0 suppliers)

63000-60-2

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 949-68-8
Synonyms: AGN-PC-00G7M0, CTK3G9055

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTKHCULJPFSDOE-UHFFFAOYSA-N

949-68-8

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl-,tetrafluoroborate(1-) (0 suppliers)

63000-61-3

Benzenamine, N-2,7-octadienyl- (1 supplier)

IUPAC Name: N-octa-2,7-dienylaniline | CAS Registry Number: 16818-61-4
Synonyms: CTK0A8551

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDCPMSQAIGXKRJ-UHFFFAOYSA-N

16818-61-4

Benzenamine, N-2,7-octadienyl-4-(phenylazo)- (1 supplier)

IUPAC Name: N-octa-2,7-dienyl-4-phenyldiazenylaniline | CAS Registry Number: 114216-06-7
Synonyms: ACMC-20mjxb, CTK0C7657

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAZQZARGQJRLCB-UHFFFAOYSA-N

114216-06-7

Benzenamine, N-2-butenyl-, (Z)- (0 suppliers)

62722-94-5

BENZENAMINE, N-2-BUTENYL-2-FLUORO- (2 suppliers)

IUPAC Name: N-but-2-enyl-2-fluoroaniline | CAS Registry Number: 475039-70-4
Synonyms: CTK4J0043, AG-F-61657

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXPHSXYIDGUBCV-UHFFFAOYSA-N

475039-70-4

Benzenamine, N-2-butenyl-3-(difluoromethoxy)- (1 supplier)

144916-92-7

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

IUPAC Name: N-but-2-enyl-3-methylaniline | CAS Registry Number: 143258-12-2
Synonyms: ACMC-20n2e1, CTK0B4945

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXZKREPBQMXPCD-UHFFFAOYSA-N

143258-12-2

Benzenamine, N-2-butenyl-3-phenoxy- (1 supplier)

148260-20-2

Benzenamine, N-2-butenyl-4-methoxy-N-methyl-, (E)- (0 suppliers)

62379-00-4

Benzenamine, N-2-butenyl-N,4-dimethyl-, (E)- (0 suppliers)

57049-22-6

Benzenamine, N-2-butenyl-N-phenyl-, (E)- (0 suppliers)

121198-09-2

Benzenamine, N-2-butenylidene- (0 suppliers)

71309-67-6

Benzenamine, N-2-butenylidene-4-methoxy- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)but-2-en-1-imine | CAS Registry Number: 131480-17-6
Synonyms: ACMC-20mu47, SureCN6858465, CTK0F5403

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHNIHOHCFPFIQH-UHFFFAOYSA-N

131480-17-6

Benzenamine, N-2-butynyl- (2 suppliers)

IUPAC Name: N-but-2-ynylaniline | CAS Registry Number: 69611-44-5
Synonyms: But-2-ynyl-phenyl-amine, SBB010305, but-2-ynylphenylamine, N-but-2-ynylaniline, AC1MJZAQ, SureCN2995424, CTK1H5381, MolPort-000-163-370, ZINC12363761, AKOS000300663, AG-B-17839, BAS 03154704, ST50270515

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXJMLZYMKQODSE-UHFFFAOYSA-N

69611-44-5

Benzenamine, N-2-cyclohexen-1-yl- (1 supplier)

IUPAC Name: N-cyclohex-2-en-1-ylaniline | CAS Registry Number: 52034-22-7
Synonyms: SureCN6543465, CTK1G3562

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXODTFJGVBAOJB-UHFFFAOYSA-N

52034-22-7

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