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CHEMICAL products beginning with : B
30551 to 30600 of 156724 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 [612] 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[4-[(1-methylethyl)imino]-2,5-cyclohexadien-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: 1-N-phenyl-4-N-propan-2-ylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 52870-43-6
Synonyms: AC1NC3UW, SureCN7093744, CTK1G1897, ZINC05845376, 1-N-phenyl-4-N-propan-2-ylcyclohexa-2,5-diene-1,4-diimine

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMLIIAXXSZLMPO-UHFFFAOYSA-N

52870-43-6
Benzenamine, N-[4-[(2-methoxy-5-methylphenyl)azo]phenyl]-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)diazenyl]phenyl]-2-nitroaniline | CAS Registry Number: 65953-63-1
Synonyms: CTK1I1261

Molecular Formula: C20H18N4O3Molecular Weight: 362.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTOXXZJMSJIMRF-UHFFFAOYSA-N

65953-63-1
Benzenamine, N-[4-[3-(2,6-difluorophenyl)-2,5-dihydro-5-(nitromethyl)-1,2,4-triazin-6-yl] phenyl]-3,5-difluoro- (2 suppliers)393058-73-6
Benzenamine, N-[4-bromo-2-(trifluoromethyl)phenyl]-2,3-difluoro-6-nitro- (1 supplier)765961-84-0
Benzenamine, N-[4-methyl-1-(1-methylethenyl)-5-hexenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylocta-1,7-dien-3-yl)aniline | CAS Registry Number: 145913-59-3
Synonyms: ACMC-20n4og, CTK0B2533

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARFQQSJVXUYCQW-UHFFFAOYSA-N

145913-59-3
BENZENAMINE, N-[5,5-DIMETHYL-3-(METHYLAMINO)-2-CYCLOHEXEN-1-YLIDENE]- (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-methylimino-N-phenylcyclohexen-1-amine | CAS Registry Number: 787545-08-8
Synonyms: AG-H-15901, CTK5E6072

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNRATAKNKRDOTE-UHFFFAOYSA-N

787545-08-8
Benzenamine, N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-,(E)- (1 supplier)89390-15-8
Benzenamine, N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-,(Z)- (1 supplier)89390-14-7
Benzenamine, N-[5-(1-pyrrolidinyl)-3H-1,2,4-dithiazol-3-ylidene]-,monoperchlorate (1 supplier)61295-86-1
Benzenamine, N-[5-(4-nitrophenoxy)pentyl]- (1 supplier)25934-63-8
Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- (2 suppliers)
Compound Structure IUPAC Name: 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 34028-37-0
Synonyms: AC1MNOSS, STOCK1S-09687, CTK1B7982, MolPort-002-539-286, STL321972, MCULE-5684066258, 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine, N-[(2Z)-5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-ylidene]aniline

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYWOXRIHKJOTHN-UHFFFAOYSA-N

34028-37-0
Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-,(Z)- (1 supplier)92886-19-6
Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-,hydrochloride (1 supplier)61480-60-2
Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-,monohydrobromide (1 supplier)3336-59-2
Benzenamine, N-[6-(4-chlorophenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (1 supplier)60563-75-9
Benzenamine, N-[6-(4-methoxyphenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (1 supplier)60563-67-9
Benzenamine, N-[6-(4-methylphenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (1 supplier)60563-65-7
Benzenamine, N-[7-(4-nitrophenoxy)heptyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[7-(4-nitrophenoxy)heptyl]aniline | CAS Registry Number: 111752-57-9
Synonyms: ACMC-20meqj, CTK0D3546

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWWMXKWKENGCCD-UHFFFAOYSA-N

111752-57-9
Benzenamine, N-[bis(2-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(2-methylphenyl)-N-phenylmethanimine | CAS Registry Number: 62093-69-0
Synonyms: AGN-PC-001UC1, CTK2C7425

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBIZLRQVYHIIBY-UHFFFAOYSA-N

62093-69-0
Benzenamine, N-[bis(4-chlorophenyl)ethenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)-N-phenylethenimine | CAS Registry Number: 63168-08-1
Synonyms: CTK1I8012

Molecular Formula: C20H13Cl2NMolecular Weight: 338.229920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOULQHDSCHPJNX-UHFFFAOYSA-N

63168-08-1
Benzenamine, N-[bis(4-fluorophenyl)methylene]- (2 suppliers)
Compound Structure 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: C19H13F2NMolecular Weight: 293.310026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZHZJLHOAZJNC-UHFFFAOYSA-N

109997-74-2
BENZENAMINE, N-[BIS(4-METHOXYPHENYL)ETHENYLIDENE]-4-NITRO- (3 suppliers)
Compound Structure 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: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDLFJURIAVHTGA-UHFFFAOYSA-N

203864-85-1
BENZENAMINE, N-[BIS(DIPHENYLPHOSPHINO)ETHENYLIDENE]- (3 suppliers)
Compound Structure 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: C32H25NP2Molecular Weight: 485.495124 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C20H7F10NMolecular Weight: 451.260312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JVSYTJFLGCQNPR-UHFFFAOYSA-N

75840-65-2
Benzenamine, N-[bromo(4-chlorophenyl)ethenylidene]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)-N-phenylethenimine | CAS Registry Number: 79870-02-3
Synonyms: CTK2G3387

Molecular Formula: C14H9BrClNMolecular Weight: 306.584960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJXLXJRSWAXMOC-UHFFFAOYSA-N

79870-02-3
Benzenamine, N-[diphenyl(phenylethynyl)phosphoranylidene]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)imino-diphenyl-(2-phenylethynyl)-$l^{5}-phosphane | CAS Registry Number: 50965-19-0
Synonyms: CTK1E5453

Molecular Formula: C26H19N2O2PMolecular Weight: 422.415022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AORJXLBPVRCWLB-UHFFFAOYSA-N

50965-19-0
BENZENAMINE, N-[DIPHENYL(PHENYLMETHYL)PHOSPHORANYLIDENE]-4-METHYL- (3 suppliers)
Compound Structure 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: C26H24NPMolecular Weight: 381.449222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTLVGQGDVXXYKC-UHFFFAOYSA-N

651779-64-5
Benzenamine, N-[tris(4-methoxyphenyl)phosphoranylidene]- (3 suppliers)
Compound Structure IUPAC Name: tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane | CAS Registry Number: 133191-98-7
Synonyms: ACMC-20muue, CTK0F4811

Molecular Formula: C27H26NO3PMolecular Weight: 443.474002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZYSVTXWHFKABN-UHFFFAOYSA-N

133191-98-7
BENZENAMINE, N-1,3-BUTADIENYL-N-METHYL- (6 suppliers)
Compound Structure 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: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFFZHSLIAJLTOU-UHFFFAOYSA-N

412275-27-5
Benzenamine, N-1,3-butadiynyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-buta-1,3-diynyl-N-methylaniline | CAS Registry Number: 82505-80-4
Synonyms: AGN-PC-00K2R6, CTK3D8806

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEFDXNSOGOSVJD-UHFFFAOYSA-N

82505-80-4
Benzenamine, N-1,3-dioxolan-2-ylidene- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,3-dioxolan-2-imine | CAS Registry Number: 14678-39-8
Synonyms: CTK0B2315

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHXNCHCDWQOJTC-UHFFFAOYSA-N

14678-39-8
Benzenamine, N-1,3-dioxolan-2-ylidene-2,3,4,5,6-pentafluoro- (2 suppliers)
Compound Structure 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: C9H4F5NO2Molecular Weight: 253.125576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KNHDPDSEPAEDCF-UHFFFAOYSA-N

94055-11-5
Benzenamine, N-1,3-dithian-2-ylidene- (3 suppliers)
Compound Structure 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: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKFWZYAJMBRYQO-UHFFFAOYSA-N

64067-84-1
Benzenamine, N-1,3-dithiolan-2-ylidene-4-(1-methylethyl)-, sulfate (2 suppliers)
Compound Structure 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: C12H17NO4S3Molecular Weight: 335.462680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WDYKBQOZAVKUBE-UHFFFAOYSA-N

89388-44-3
Benzenamine, N-1,3-dithiolan-2-ylidene-4-octyl-, sulfate (2 suppliers)
Compound Structure IUPAC Name: N-(4-octylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-46-5
Synonyms: ACMC-20llia, CTK2J6654

Molecular Formula: C17H27NO4S3Molecular Weight: 405.595580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XXNSHBNOHKGPNB-UHFFFAOYSA-N

89388-46-5
Benzenamine, N-1,3-dithiolan-2-ylidene-4-pentyl- (2 suppliers)
Compound Structure 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: C14H19NS2Molecular Weight: 265.437360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXIPSKCCZDJCNP-UHFFFAOYSA-N

112523-66-7
Benzenamine, N-1,3-dithiolan-2-ylidene-4-propyl-, sulfate (2 suppliers)
Compound Structure IUPAC Name: N-(4-propylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-42-1
Synonyms: ACMC-20lli8, CTK2J6656

Molecular Formula: C12H17NO4S3Molecular Weight: 335.462680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BXTKGZASSIZMRX-UHFFFAOYSA-N

89388-42-1
Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene- (3 suppliers)
Compound Structure 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: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMJSGWSXOOGKIW-UHFFFAOYSA-N

6530-15-0
Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-2-chloro- (3 suppliers)
Compound Structure 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: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDHGOIHQACXSBF-UHFFFAOYSA-N

69047-31-0
Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-4-chloro- (3 suppliers)
Compound Structure 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: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDBLQEZXIJUPLM-UHFFFAOYSA-N

69047-26-3
BENZENAMINE, N-1-BUTENYL-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-but-1-enyl-N-methylaniline | CAS Registry Number: 405103-81-3
Synonyms: CTK4I3237, AG-F-43672

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJHSRDIFIFLHJC-UHFFFAOYSA-N

405103-81-3
Benzenamine, N-1-cyclohexen-1-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)aniline | CAS Registry Number: 10592-26-4
Synonyms: SureCN1485578, CTK0G4379

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMHAAZGGTJQEFL-UHFFFAOYSA-N

10592-26-4
Benzenamine, N-1-cyclohexen-1-yl-N-2-propenyl- (2 suppliers)
Compound Structure 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: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHTNGNZNNISIHJ-UHFFFAOYSA-N

100747-80-6
Benzenamine, N-1-cyclohexen-1-yl-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-ethylaniline | CAS Registry Number: 30432-66-7
Synonyms: SureCN11782372, CTK1B3334

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSEMIVACIBKINH-UHFFFAOYSA-N

30432-66-7
Benzenamine, N-1-cyclohexen-1-yl-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-methylaniline | CAS Registry Number: 10468-26-5
Synonyms: SureCN11782357, CTK0G6143, N-(1-Cyclohexenyl)-N-methylaniline

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNROSMHJEUZVFQ-UHFFFAOYSA-N

10468-26-5
Benzenamine, N-1-cyclopenten-1-yl- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopenten-1-yl)aniline | CAS Registry Number: 65601-65-2
Synonyms: SureCN1485940, CTK1I2326

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKECYFJOQBNKAG-UHFFFAOYSA-N

65601-65-2
Benzenamine, N-1-cyclopenten-1-yl-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopenten-1-yl)-N-methylaniline | CAS Registry Number: 4874-72-0
Synonyms: CTK1D1173

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAMNFTKKGHOHPJ-UHFFFAOYSA-N

4874-72-0
BENZENAMINE, N-1-HEXENYL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-hex-1-enyl-N-methylaniline | CAS Registry Number: 651718-35-3
Synonyms: CTK1J8799, Benzenamine, N-1-hexenyl-N-methyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSQUSNCUVCVOFP-UHFFFAOYSA-N

651718-35-3
Benzenamine, N-1-propenyl-, (E)- (1 supplier)111690-87-0
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