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CHEMICAL products beginning with : B
31951 to 32000 of 182885 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N,N-DIPHENYL-4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 878208-46-9
Synonyms: CTK2I1978, Benzenamine, N,N-diphenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula: C26H19N3OMolecular Weight: 389.448560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFKCBYKPNCPRPB-UHFFFAOYSA-N

878208-46-9
Benzenamine, N,N-diphenyl-4-(5-phenyl-2-pyridinyl)- (1 supplier)144034-57-1
BENZENAMINE, N,N-DIPHENYL-4-(5-RUBICENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-rubicen-5-ylaniline | CAS Registry Number: 922184-81-4
Synonyms: CTK3G0696, Benzenamine, N,N-diphenyl-4-(5-rubicenyl)-

Molecular Formula: C44H27NMolecular Weight: 569.691880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZUIKKGNGUXYKZ-UHFFFAOYSA-N

922184-81-4
BENZENAMINE, N,N-DIPHENYL-4-(5-RUBICENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-rubicen-5-yloxyaniline | CAS Registry Number: 922184-89-2
Synonyms: CTK3G0690, Benzenamine, N,N-diphenyl-4-(5-rubicenyloxy)-

Molecular Formula: C44H27NOMolecular Weight: 585.691280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJWHPUUKTRBXEC-UHFFFAOYSA-N

922184-89-2
Benzenamine, N,N-diphenyl-4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-phenylethynyl)aniline | CAS Registry Number: 96917-74-7
Synonyms: ACMC-20m1aj, SureCN9768548, CTK3F2278

Molecular Formula: C26H19NMolecular Weight: 345.435760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMUJTPXXTPGSDJ-UHFFFAOYSA-N

96917-74-7
BENZENAMINE, N,N-DIPHENYL-4-(TRIBUTYLSTANNYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-tributylstannylaniline | CAS Registry Number: 454182-37-7
Synonyms: SureCN14634043, CTK1C7700, Benzenamine, N,N-diphenyl-4-(tributylstannyl)-

Molecular Formula: C30H41NSnMolecular Weight: 534.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWSGAMLLOSFAQY-UHFFFAOYSA-N

454182-37-7
Benzenamine, N,N-diphenyl-4-[(1E)-2-(5,9,14,18-tetrahydro-5,18[1',2']:9,14[1'',2'']-dib enzenoheptacen-7-yl)ethenyl]- (2 suppliers)491595-31-4
Benzenamine, N,N-diphenyl-4-[2-(1-pyrenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline | CAS Registry Number: 127697-06-7
Synonyms: ACMC-20msji, AGN-PC-003H76, CTK0C1883

Molecular Formula: C36H25NMolecular Weight: 471.590400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCGFEMMKAGWGPC-UHFFFAOYSA-N

127697-06-7
Benzenamine, N,N-diphenyl-4-[2-(1-pyrenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-pyren-1-ylethyl)aniline | CAS Registry Number: 142773-14-6
Synonyms: ACMC-20n1rg, CTK0B5634

Molecular Formula: C36H27NMolecular Weight: 473.606280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQMWEVLWTBXIRZ-UHFFFAOYSA-N

142773-14-6
BENZENAMINE, N,N-DIPHENYL-4-[2-(TRIETHOXYSILYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 190334-72-6
Synonyms: SureCN2399076, CTK0E1642, Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-

Molecular Formula: C26H33NO3SiMolecular Weight: 435.630620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCUVZYLUHWVCCK-UHFFFAOYSA-N

190334-72-6
Benzenamine, N,N-diphenyl-4-[2-phenyl-3-(2-thienyl)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-phenyl-3-thiophen-2-ylprop-1-enyl)aniline | CAS Registry Number: 140859-68-3
Synonyms: ACMC-20mzu2, CTK0F1117

Molecular Formula: C31H25NSMolecular Weight: 443.601900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXTWHSFYMPYCOD-UHFFFAOYSA-N

140859-68-3
Benzenamine, N,N-dipropyl-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dipropylaniline;hydrochloride | CAS Registry Number: 88990-55-0
Synonyms: ACMC-20lfzg, SureCN2142184, CTK3A3668

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZIYIDCHDVFBL-UHFFFAOYSA-N

88990-55-0
Benzenamine, N,N-dipropyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylaniline;perchloric acid | CAS Registry Number: 59164-50-0
Synonyms: CTK1E8017

Molecular Formula: C12H20ClNO4Molecular Weight: 277.744500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAZDTVKEGYRJGU-UHFFFAOYSA-N

59164-50-0
Benzenamine, N,N-dipropyl-4-(1,4,4-triphenyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dipropyl-4-(1,4,4-triphenylbuta-1,3-dienyl)aniline | CAS Registry Number: 129557-23-9
Synonyms: ACMC-20mtah, AGN-PC-00PHC6, CTK0C1471

Molecular Formula: C34H35NMolecular Weight: 457.648400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMGGXUYQYAVGBN-UHFFFAOYSA-N

129557-23-9
Benzenamine, N-([1,1'-biphenyl]-2-ylphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N,1-diphenyl-1-(2-phenylphenyl)methanimine | CAS Registry Number: 51677-34-0
Synonyms: AGN-PC-00LPQ7, CTK1E4976

Molecular Formula: C25H19NMolecular Weight: 333.425060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBJURJHYTFVNCA-UHFFFAOYSA-N

51677-34-0
BENZENAMINE, N-([1,1'-BIPHENYL]-4-YLMETHYLENE)-3-CHLORO-, N-OXIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-(4-phenylphenyl)methanimine oxide | CAS Registry Number: 629643-29-4
Synonyms: CTK2B0323, Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-3-chloro-, N-oxide

Molecular Formula: C19H14ClNOMolecular Weight: 307.773560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNXMBGVWRZGQTP-UHFFFAOYSA-N

629643-29-4
BENZENAMINE, N-([1,1'-BIPHENYL]-4-YLMETHYLENE)-3-METHYL-, N-OXIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-1-(4-phenylphenyl)methanimine oxide | CAS Registry Number: 629643-28-3
Synonyms: CTK2B0324, Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-, N-oxide

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLWYJSPOHLQWGN-UHFFFAOYSA-N

629643-28-3
Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1-(4-phenylphenyl)methanimine | CAS Registry Number: 61125-41-5
Synonyms: CTK2E6615

Molecular Formula: C28H20N2OMolecular Weight: 400.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCNIODWWAMEXCR-UHFFFAOYSA-N

61125-41-5
Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-4-butyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-phenylphenyl)methanimine | CAS Registry Number: 36387-41-4
Synonyms: CTK1B6331

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKTKXQHCEVKWMT-UHFFFAOYSA-N

36387-41-4
BENZENAMINE, N-([1,1'-BIPHENYL]-4-YLMETHYLENE)-4-CHLORO-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-phenylphenyl)methanimine oxide | CAS Registry Number: 599197-71-4
Synonyms: Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-4-chloro-, N-oxide, AGN-PC-00F5N8, CTK1E6192

Molecular Formula: C19H14ClNOMolecular Weight: 307.773560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPDKMRYIUQHQRT-UHFFFAOYSA-N

599197-71-4
Benzenamine, N-(1,1-dimethyl-2-propenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-en-2-yl)aniline | CAS Registry Number: 60173-64-0
Synonyms: AGN-PC-00N0Q6, CTK2F1217

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

InChIKey: UVXBXESWOBZYAM-UHFFFAOYSA-N

60173-64-0
Benzenamine, N-(1,1-dimethylethyl)-, molybdenum(3+) salt (0 suppliers)179267-66-4
Benzenamine, N-(1,1-dimethylethyl)-2,6-dimethyl- (2 suppliers)395116-77-5
Benzenamine, N-(1,1-dimethylethyl)-2-[(methylthio)methyl]- (1 supplier)35347-18-3
Benzenamine, N-(1,1-dimethylethyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-37-3
Synonyms: SCHEMBL12403827, N-(3,5-dimethoxyphenyl)-tert-butylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAIVAKXXPHBKCE-UHFFFAOYSA-N

108103-37-3
Benzenamine, N-(1,1-dimethylethyl)-4-(diphenylphosphinyl)-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(4-diphenylphosphorylphenyl)hydroxylamine | CAS Registry Number: 65754-14-5
Synonyms: NSC300916, AC1L6ZWR, CTK2F8713, NSC-300916, N-tert-butyl-N-(4-diphenylphosphorylphenyl)hydroxylamine

Molecular Formula: C22H24NO2PMolecular Weight: 365.405222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVDDXJRGTJTZAU-UHFFFAOYSA-N

65754-14-5
Benzenamine, N-(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-methylaniline | CAS Registry Number: 10219-31-5
Synonyms: Aniline, 4-methyl-N-tert-butyl-, AC1LAPDH, SureCN5983235, N-tert-butyl-4-methylaniline, CTK0G7750

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVOOKSRPDMBTAI-UHFFFAOYSA-N

10219-31-5
Benzenamine, N-(1,1-dimethylethyl)-4-methyl-N-nitroso- (1 supplier)944-35-4
BENZENAMINE, N-(1,1-DIMETHYLETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-42-8
Synonyms: Benzenamine, N-(1,1-dimethylethyl)-4-nitro-3-(trifluoromethyl)-, AGN-PC-0CINAG, SureCN3059875, CTK3E1861

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGUJZQPCZRVPHY-UHFFFAOYSA-N

821777-42-8
Benzenamine, N-(1,1-dimethylethyl)-5-methyl-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 56615-86-2
Synonyms: CTK1F4239

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHWSTYGNUDLNNR-UHFFFAOYSA-N

56615-86-2
Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-phenylhydroxylamine | CAS Registry Number: 1127-42-0
Synonyms: SCHEMBL931848, N-tert-Butyl-N-phenylhydroxylamine, ZINC146194406

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUCREJTJRAYHO-UHFFFAOYSA-N

1127-42-0
BENZENAMINE, N-(1,1-DIMETHYLETHYL)-N-HYDROXY-3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-dinitrophenyl)hydroxylamine | CAS Registry Number: 883792-92-5
Synonyms: AC1MMUKP, CTK3B2625, N-tert-butyl-N-(3,5-dinitrophenyl)hydroxylamine, Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-3,5-dinitro-

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPZBVEGAKUDYFE-UHFFFAOYSA-N

883792-92-5
Benzenamine, N-(1,1-dimethylethyl)-N-methyl- (1 supplier)70974-88-8
Benzenamine, N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethyl-N-phenylpiperidin-4-imine | CAS Registry Number: 60585-74-2
Synonyms: Phenyl(1,2,5-trimethylpiperidinyliden-4)amine, AC1LB469, CTK2E9888, 1,2,5-trimethyl-N-phenylpiperidin-4-imine

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORRGIBVZINDOFL-UHFFFAOYSA-N

60585-74-2
Benzenamine, N-(1,2-dichloroethenyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 723-68-2
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl-, 53394-28-8

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N

723-68-2
Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N,2-diphenylindazol-3-amine | CAS Registry Number: 63866-09-1
Synonyms: CTK1I5780

Molecular Formula: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYNVGZUZKHAEAQ-UHFFFAOYSA-N

63866-09-1
Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-phenylindazol-3-amine | CAS Registry Number: 62247-96-5
Synonyms: CTK2C3992

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBSUXADZZZKXPP-UHFFFAOYSA-N

62247-96-5
Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2-diphenyl-2H-indol-3-amine | CAS Registry Number: 34040-08-9
Synonyms: CTK1B7972

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VARLWBOHQQXNFV-UHFFFAOYSA-N

34040-08-9
Benzenamine, N-(1,2-dimethyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylbut-3-en-2-yl)aniline | CAS Registry Number: 145913-61-7
Synonyms: ACMC-20n4oh, CTK0B2532

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

InChIKey: MLOKNZRBFAEAIT-UHFFFAOYSA-N

145913-61-7
Benzenamine, N-(1,2-dimethylbutylidene)-4-methyl- (1 supplier)189162-05-8
Benzenamine, N-(1,2-dimethylpropyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 100054-14-6
Synonyms: ACMC-20m34f, AGN-PC-002TVT, SureCN2255556, CTK0G9124, AKOS000228657, Benzenamine, N-(1,2-dimethylpropyl)-, (+)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLYASKUOTVQVGX-UHFFFAOYSA-N

100054-14-6
BENZENAMINE, N-(1,2-DIMETHYLPROPYL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 293743-26-7
Synonyms: Benzenamine, N-(1,2-dimethylpropyl)-4-methoxy-, AGN-PC-00CF7V, SureCN11528609, CTK0J1347, AKOS000241798

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCTBFCRADOZWBX-UHFFFAOYSA-N

293743-26-7
Benzenamine, N-(1,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenylbutan-2-imine | CAS Registry Number: 74265-71-7
Synonyms: CTK2H0357

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

InChIKey: ZZXIKCHNJDYKSS-UHFFFAOYSA-N

74265-71-7
Benzenamine, N-(1,2-dimethylpropylidene)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-methylbutan-2-imine | CAS Registry Number: 84644-32-6
Synonyms: CTK3D0073

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

InChIKey: YNWPRMNHZXZKSB-UHFFFAOYSA-N

84644-32-6
BENZENAMINE, N-(1,2-DIMETHYLPROPYLIDENE)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methylbutan-2-imine | CAS Registry Number: 214261-25-3
Synonyms: Benzenamine, N-(1,2-dimethylpropylidene)-4-methoxy-, AGN-PC-007OQQ, CTK0J7559

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNFFJCPSPWKFJ-UHFFFAOYSA-N

214261-25-3
Benzenamine, N-(1,2-diphenylethylidene)- (1 supplier)3723-13-5
Benzenamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 89929-53-3
Synonyms: AGN-PC-00LGUU, ACMC-20ls01, CTK2I8481

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBRXZNOLPYJSPA-UHFFFAOYSA-N

89929-53-3
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-52-0
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 113659-62-4
Synonyms: NSC151212, ACMC-20miq4, AC1L6BOF, CTK0G1180, NSC-151212, 1-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOMKKZGQKCDFIH-UHFFFAOYSA-N

113659-62-4
Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-N-phenylinden-2-imine | CAS Registry Number: 89929-48-6
Synonyms: ACMC-20lrzw, AGN-PC-00LGUP, CTK2I8486

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRBBWYIPYBTFAT-UHFFFAOYSA-N

89929-48-6
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