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CHEMICAL products beginning with : B
29851 to 29900 of 157995 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-99-1
Synonyms: SureCN11539309, CTK2D4910

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVNKNYXSKGYEIK-UHFFFAOYSA-N

61676-99-1
Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-39-2
Synonyms: CTK2D4886

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGJRXQMOUGLHMS-UHFFFAOYSA-N

62509-59-5
Benzenamine, N-(3-fluoro-5-methoxyphenyl)-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-10-4
Synonyms: CTK2B6264

Molecular Formula: C13H9FN4O7Molecular Weight: 352.231563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XQQCOCIOTHFQEA-UHFFFAOYSA-N

62606-10-4
Benzenamine, N-(3-Fluorophenyl)-2-Nitro-4-(1-Piperidinylmethyl)- (11 suppliers)
Compound Structure 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: C18H20FN3O2Molecular Weight: 329.368703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXGVQJZJFERDF-UHFFFAOYSA-N

509093-96-3
Benzenamine, N-(3-imino-2-methyl-1,3-diphenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N',1,3-triphenylpropane-1,3-diimine | CAS Registry Number: 26954-48-3
Synonyms: AGN-PC-00KEDC, CTK0J2930

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEJPAOLUSWGWJP-UHFFFAOYSA-N

26954-48-3
Benzenamine, N-(3-iodo-5-methoxyphenyl)-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-13-7
Synonyms: CTK2B6261

Molecular Formula: C13H9IN4O7Molecular Weight: 460.137630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSUDQCNQTOCQPY-UHFFFAOYSA-N

62606-13-7
Benzenamine, N-(3-methoxy-5-nitrophenyl)-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-05-7
Synonyms: CTK2B6269

Molecular Formula: C13H9N5O9Molecular Weight: 379.238660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IMUFBWYHKYASEA-UHFFFAOYSA-N

62606-05-7
Benzenamine, N-(3-methoxyphenyl)-2,4-dinitro- (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2,4-dinitroaniline | CAS Registry Number: 14038-09-6
Synonyms: N-(3-methoxyphenyl)-2,4-dinitroaniline, AC1NAJA9, Oprea1_101944, CTK0B7226, AKOS000285990, KB-116365

Molecular Formula: C13H11N3O5Molecular Weight: 289.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQUJWAFXGOBBCX-UHFFFAOYSA-N

14038-09-6
Benzenamine, N-(3-methoxyphenyl)-2-nitro- (1 supplier)28093-57-4
BENZENAMINE, N-(3-METHOXYPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)aniline | CAS Registry Number: 174197-43-4
Synonyms: SureCN6646246, CTK4D4919, AKOS010150308, AG-E-23799

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNZUXQQESDLANR-UHFFFAOYSA-N

174197-43-4
Benzenamine, N-(3-methoxypropyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-nitroaniline | CAS Registry Number: 149669-19-2
Synonyms: N-(3-Methoxypropyl)-2-nitroaniline, SCHEMBL7745470, ZINC36922732, AKOS005209216, AK193768

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCYZYXRUQQUNLY-UHFFFAOYSA-N

149669-19-2
Benzenamine, N-(3-methoxypropyl)-2-nitro-5-(trifluoromethyl)- (1 supplier)149669-20-5
Benzenamine, N-(3-methoxypropyl)-5-methyl-2-nitro- (1 supplier)149669-21-6
Benzenamine, N-(3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)- (1 supplier)3530-87-8
Benzenamine, N-(3-methyl-1-pentyl-2-octenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-N-phenyltridec-7-en-6-imine | CAS Registry Number: 61285-55-0
Synonyms: CTK2E3403

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVXZRTLGQMFMGB-UHFFFAOYSA-N

61285-55-0
Benzenamine, N-(3-methyl-1-pentyl-3-octenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-N-phenyltridec-8-en-6-imine | CAS Registry Number: 61285-64-1
Synonyms: CTK2E3396

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEFWOLDWDNSTKI-UHFFFAOYSA-N

61285-64-1
Benzenamine, N-(3-methyl-1-propyl-2-hexenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-phenylnon-5-en-4-imine | CAS Registry Number: 61285-53-8
Synonyms: CTK2E3405

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEMRNFQIPHCQN-UHFFFAOYSA-N

61285-53-8
Benzenamine, N-(3-methyl-1-propyl-3-hexenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-phenylnon-6-en-4-imine | CAS Registry Number: 61285-61-8
Synonyms: CTK2E3398

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SULKEMRAGKBYNK-UHFFFAOYSA-N

61285-61-8
Benzenamine, N-(3-methyl-2-butenyl)-3-(1-methylethyl)- (1 supplier)200346-36-7
Benzenamine, N-(3-methyl-2-methylene-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-2-methylidenebut-3-enyl)aniline | CAS Registry Number: 38644-58-5
Synonyms: CTK1B4730

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

InChIKey: AKZORIDZMOTRFX-UHFFFAOYSA-N

38644-58-5
Benzenamine, N-(3-methyl-2-oxazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 2933-49-5
Synonyms: SCHEMBL10534035, SCHEMBL11845472, 3-Methyl-N-phenyloxazolidin-2-imine, ZINC257355646, N-(3-methyl-1,3-oxazolidin-2-ylidene)aniline

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOCRNXSHAYCCX-UHFFFAOYSA-N

2933-49-5
Benzenamine, N-(3-methyl-2-thiazolidinylidene)- (1 supplier)2933-37-1
BENZENAMINE, N-(3-METHYL-2H-CYCLOHEPTA[B]FURAN-2-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenylcyclohepta[b]furan-2-imine | CAS Registry Number: 452916-47-1
Synonyms: AGN-PC-00FBQZ, CTK4I8722, AG-F-57628, 3-methyl-N-phenylcyclohepta[b]furan-2-imine, Benzenamine,N-(3-methyl-2H-cyclohepta[b]furanylidene)-, Benzenamine,N-(3-methyl-2H-cyclohepta[b]furan-2-ylidene)- (9CI)

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIZUCRPTRGNOJT-UHFFFAOYSA-N

452916-47-1
Benzenamine, N-(3-methylbutylidene)- (1 supplier)4275-06-3
Benzenamine, N-(3-methylcyclohexylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenylcyclohexan-1-imine | CAS Registry Number: 62049-88-1
Synonyms: SureCN8743951, SureCN8743955, CTK2C8180

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

InChIKey: WPGOTMWEAKHBPX-UHFFFAOYSA-N

62049-88-1
Benzenamine, N-(3-methylphenyl)-3-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 80814-74-0
Synonyms: AGN-PC-00KIMH, SureCN9070348, CTK3E5107

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVWZPYJPQAPFFV-UHFFFAOYSA-N

80814-74-0
Benzenamine, N-(3-phenyl-1,3-thiazetidin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3-diphenyl-1,3-thiazetidin-2-imine | CAS Registry Number: 50500-03-3
Synonyms: CTK1E5694

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRDPLFUZMDHJKK-UHFFFAOYSA-N

50500-03-3
Benzenamine, N-(3-phenyl-2-propenyl)- (1 supplier)1142-24-1
Benzenamine, N-(3-phenyl-2-propenyl)-, (E)- (0 suppliers)92573-86-9
Benzenamine, N-(3-phenyl-2-propenylidene)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-en-1-imine;hydrochloride | CAS Registry Number: 141212-00-2
Synonyms: Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]-, hydrochloride, 118714-23-1, ACMC-20mnyt, ACMC-20n06a, CTK0F0757, CTK0F9772

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSYNJJYCMTYYLC-UHFFFAOYSA-N

141212-00-2
Benzenamine, N-(3-phenyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-ynyl)aniline | CAS Registry Number: 121194-51-2
Synonyms: ACMC-20mpcv, AGN-PC-000VN9, CTK0C3584, N-(3-phenyl-2-propynyl)aniline, AKOS011624518, phenyl-(3-phenyl-prop-2-ynyl)-amine

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRTPBTUTTLIBEZ-UHFFFAOYSA-N

121194-51-2
Benzenamine, N-(3-phenyl-2-propynyl)-N-2-propenyl- (1 supplier)148638-37-3
Benzenamine, N-(3-phenyl-2-propynylidene)- (0 suppliers)82671-74-7
Benzenamine, N-(3-pyridinylmethylene)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 82299-13-6
Synonyms: Benzenamine, N-(3-pyridinylmethylene)-, (Z)-, 88785-70-0, Pyridine, 3-(N-phenylformimidoyl)-, ACMC-20le1a, AC1LCM34, SureCN7870826, SureCN10663017, CTK3A6153, CTK3E1226, N-phenyl-1-pyridin-3-ylmethanimine, Benzenamine, N-(3-pyridinylmethylene)-

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMROZNZIAYCBGB-UHFFFAOYSA-N

82299-13-6
Benzenamine, N-(3-pyridinylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 88785-70-0
Synonyms: Pyridine, 3-(N-phenylformimidoyl)-, ACMC-20le1a, AC1LCM34, SureCN7870826, SureCN10663017, CTK3A6153, CTK3E1226, N-phenyl-1-pyridin-3-ylmethanimine, Benzenamine, N-(3-pyridinylmethylene)-, Benzenamine, N-(3-pyridinylmethylene)-, (E)-, 82299-13-6

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMROZNZIAYCBGB-UHFFFAOYSA-N

88785-70-0
Benzenamine, N-(3-pyridinylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine oxide | CAS Registry Number: 20147-41-5
Synonyms: CTK0J9350

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGEPURVLQPMQKC-UHFFFAOYSA-N

20147-41-5
Benzenamine, N-(3-pyridinylmethylene)-2-(1,1,2,2-tetrafluoroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine | CAS Registry Number: 89985-39-7
Synonyms: ACMC-20lsez, AGN-PC-00MYKC, CTK2I7991

Molecular Formula: C14H10F4N2OMolecular Weight: 298.235613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGRFEZHHPZUJKJ-UHFFFAOYSA-N

89985-39-7
BENZENAMINE, N-(4,4-DIMETHOXYBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4,4-dimethoxybutyl)aniline | CAS Registry Number: 820209-44-7
Synonyms: SureCN3842708, CTK3E3228, Benzenamine, N-(4,4-dimethoxybutyl)-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLLHJLZSFJTADT-UHFFFAOYSA-N

820209-44-7
BENZENAMINE, N-(4,4-DIMETHOXYBUTYL)-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-(4,4-dimethoxybutyl)-4-nitroaniline | CAS Registry Number: 663942-55-0
Synonyms: CTK1I0221, Benzenamine, N-(4,4-dimethoxybutyl)-4-nitro-

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBEZUKOTTZLJNF-UHFFFAOYSA-N

663942-55-0
Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-N-phenylpent-2-yn-1-imine | CAS Registry Number: 90261-21-5
Synonyms: AGN-PC-00LK0B, CTK3I2708, CTK3I2717, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (Z)-, 90261-30-6

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXAIILNBGHZVNH-UHFFFAOYSA-N

90261-21-5
Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-N-phenylpent-2-yn-1-imine | CAS Registry Number: 90261-30-6
Synonyms: AGN-PC-00LK0B, CTK3I2708, CTK3I2717, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (E)-, 90261-21-5

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXAIILNBGHZVNH-UHFFFAOYSA-N

90261-30-6
BENZENAMINE, N-(4,4-DIPHENYL-3-BUTENYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4,4-diphenylbut-3-enyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 610754-71-7
Synonyms: CTK2E7589, Benzenamine, N-(4,4-diphenyl-3-butenyl)-3-(trifluoromethyl)-

Molecular Formula: C23H20F3NMolecular Weight: 367.406810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQHCOJQZSDJHJG-UHFFFAOYSA-N

610754-71-7
BENZENAMINE, N-(4,4-DIPHENYL-3-BUTENYL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(4,4-diphenylbut-3-enyl)-3-fluoroaniline | CAS Registry Number: 610754-72-8
Synonyms: CTK2E7588, Benzenamine, N-(4,4-diphenyl-3-butenyl)-3-fluoro-

Molecular Formula: C22H20FNMolecular Weight: 317.399303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUGJJDGMBCGNMU-UHFFFAOYSA-N

610754-72-8
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,4,6-triphenylpyran-2-imine | CAS Registry Number: 55263-05-3
Synonyms: N,4,6-triphenylpyran-2-imine, AC1MW2BB, CTK1F7153, ZINC05490916

Molecular Formula: C23H17NOMolecular Weight: 323.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNWKRKZIIDMAAF-UHFFFAOYSA-N

55263-05-3
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,4,6-triphenylpyran-2-imine;hydrochloride | CAS Registry Number: 62219-09-4
Synonyms: CTK2C4825

Molecular Formula: C23H18ClNOMolecular Weight: 359.848120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKAPSGJFFSWBSF-UHFFFAOYSA-N

62219-09-4
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4,6-diphenylpyran-2-imine | CAS Registry Number: 62219-21-0
Synonyms: CTK2C4819

Molecular Formula: C24H19NOMolecular Weight: 337.413760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQYXWDMYGCJTIW-UHFFFAOYSA-N

62219-21-0
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-2-methyl-,hydrochloride (0 suppliers)62219-10-7
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4,6-diphenylpyran-2-imine | CAS Registry Number: 62219-22-1
Synonyms: 4,6-Diphenyl-2-(4-tolylimino)pyran, AC1LCHXY, CTK2C4818, N-(4-methylphenyl)-4,6-diphenylpyran-2-imine, N-[(2E)-4,6-Diphenyl-2H-pyran-2-ylidene]-N-(4-methylphenyl)amine

Molecular Formula: C24H19NOMolecular Weight: 337.413760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUOKLQRVXYMFAO-UHFFFAOYSA-N

62219-22-1
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-4-methyl-,hydrochloride (0 suppliers)62219-11-8
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