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CHEMICAL products beginning with : B
30351 to 30400 of 163279 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-(2-iodoethyl)- (1 supplier)115151-90-1
Benzenamine, N-(2-isocyanatoethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-isocyanatoethyl)-N-methylaniline | CAS Registry Number: 62675-37-0
Synonyms: CTK2B4627

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYUJRCQGVQTLO-UHFFFAOYSA-N

62675-37-0
Benzenamine, N-(2-methoxy-1-methylethyl)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,6-dimethylaniline | CAS Registry Number: 60148-77-8
Synonyms: ACMC-20mnwj, AGN-PC-00FSK4, SureCN4975113, Benzenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,6-dimethyl-, CTK2F1312, 118604-67-4

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

InChIKey: QYJCGOLBBQDWFE-UHFFFAOYSA-N

60148-77-8
Benzenamine, N-(2-methoxy-1-methylethylidene)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-methoxypropan-2-imine | CAS Registry Number: 85385-06-4
Synonyms: CTK3C8859

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

InChIKey: WULZMAWITCAHDR-UHFFFAOYSA-N

85385-06-4
Benzenamine, N-(2-methoxyethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methylaniline | CAS Registry Number: 32382-67-5
Synonyms: ZINC02272464, AC1LZDOP, SureCN10288649, STOCK1S-57630, CTK1B9260, MolPort-002-549-697, N-(2-methoxyethyl)-2-methylaniline, AKOS000258916, MCULE-7022447634

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

InChIKey: FYGGESLSFBOEIL-UHFFFAOYSA-N

32382-67-5
BENZENAMINE, N-(2-METHOXYETHYL)-3-METHYL-4-NITRO-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821776-74-3
Synonyms: Benzenamine, N-(2-methoxyethyl)-3-methyl-4-nitro-N-propyl-, SureCN3051207, AGN-PC-0078T2, CTK3E1914

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIYQDOPRPJDYNJ-UHFFFAOYSA-N

821776-74-3
BENZENAMINE, N-(2-METHOXYETHYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-88-9
Synonyms: Benzenamine, N-(2-methoxyethyl)-4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-006BXP, SureCN3055385, CTK3E1902

Molecular Formula: C13H17F3N2O3Molecular Weight: 306.280890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FNOQBWKHLPHCMP-UHFFFAOYSA-N

821776-88-9
BENZENAMINE, N-(2-METHOXYETHYL)-N,2-DIMETHYL-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N,2-dimethyl-4-nitroaniline | CAS Registry Number: 821776-66-3
Synonyms: SureCN3054692, AGN-PC-006AC3, CTK5E9469, AG-H-29243, Benzenamine, N-(2-methoxyethyl)-N,2-dimethyl-4-nitro-, Benzenamine,N-(2-methoxyethyl)-N,2-dimethyl-4-nitro-, Benzenamine, N-(2-methoxyethyl)-N,2-dimethyl-4-nitro- (9CI)

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLRIRKKSDHSWRX-UHFFFAOYSA-N

821776-66-3
Benzenamine, N-(2-methoxyethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylaniline | CAS Registry Number: 81090-01-9
Synonyms: AGN-PC-00HBJX, SureCN7243914, CTK3E4824

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRLRCIVUSLMRB-UHFFFAOYSA-N

81090-01-9
BENZENAMINE, N-(2-METHOXYETHYL)-N-METHYL-4-NITRO-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 821777-13-3
Synonyms: Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-, AGN-PC-009RXG, SureCN3058229, CTK3E1878

Molecular Formula: C11H13F3N2O3Molecular Weight: 278.227730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFDGLMGPBDSHIN-UHFFFAOYSA-N

821777-13-3
Benzenamine, N-(2-methyl-1,1-dioxido-1,4,2-dithiazolidin-3-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-N-phenyl-1,4,2-dithiazolidin-3-imine | CAS Registry Number: 65168-83-4
Synonyms: CTK1I3358

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDENABCFDMBRKG-UHFFFAOYSA-N

65168-83-4
Benzenamine, N-(2-methyl-1-cyclohexen-1-yl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline | CAS Registry Number: 100747-79-3
Synonyms: ACMC-20m3tc, AGN-PC-00MXHM, CTK0D9976

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

InChIKey: MYANDWIXPDHXLD-UHFFFAOYSA-N

100747-79-3
Benzenamine, N-(2-methyl-1-propenyl)- (1 supplier)39778-05-7
Benzenamine, N-(2-methyl-1-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylprop-1-en-1-imine | CAS Registry Number: 14016-34-3
Synonyms: KETINIMINE,DIMETHYL,N-PHENYL, AC1LCV08, CTK0F1572, 2-methyl-N-phenylprop-1-en-1-imine, N-(2-methylprop-1-en-1-ylidene)aniline, benzene, [(2-methyl-1-propenylidene)amino]-, InChI=1/C10H11N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPHSVVDFNWHRQF-UHFFFAOYSA-N

14016-34-3
Benzenamine, N-(2-methyl-2-butenyl)- (0 suppliers)61907-95-7
Benzenamine, N-(2-methyl-2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohex-2-en-1-yl)aniline | CAS Registry Number: 153790-73-9
Synonyms: ACMC-20n6t7, CTK0E7967, N-(2-methyl-2-cyclohexen-1-yl)aniline, (2-methyl-1-cyclohex-2-enyl)-phenyl-amine

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

InChIKey: CYBVSTBXFIVLLR-UHFFFAOYSA-N

153790-73-9
Benzenamine, N-(2-methyl-2-propenyl)-, hydrochloride (3 suppliers)103029-20-5
BENZENAMINE, N-(2-METHYL-2-PROPENYL)-N-PHENYL-4-(2-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylprop-2-enyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 245368-69-8
Synonyms: Benzenamine, N-(2-methyl-2-propenyl)-N-phenyl-4-(2-phenylethenyl)-, AGN-PC-0CQWTA, CTK0J4812

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZCDHCCPUSYJBD-UHFFFAOYSA-N

245368-69-8
Benzenamine, N-(2-methyl-3-phenyl-2-propenylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,3-diphenylprop-2-en-1-imine oxide | CAS Registry Number: 93749-82-7
Synonyms: ACMC-20ly17, CTK3F5627

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGUKTIGMXFYOKY-UHFFFAOYSA-N

93749-82-7
BENZENAMINE, N-(2-METHYLCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)aniline | CAS Registry Number: 189238-63-9
Synonyms: Benzenamine, N-(2-methylcyclohexyl)-, N-(2-methylcyclohexyl)aniline, AC1NFQIJ, SureCN7634555, AGN-PC-00LC09, CTK0A3158, AKOS000223146

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

InChIKey: NPULSXAGHNCZTP-UHFFFAOYSA-N

189238-63-9
Benzenamine, N-(2-methylpropyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2,4-dinitroaniline | CAS Registry Number: 13059-88-6
Synonyms: STK366706, N-(2-methylpropyl)-2,4-dinitroaniline, ZINC04015451, Oprea1_390085, AC1N848H, CTK0C1209, MolPort-002-319-908, AKOS005443084, MCULE-9678582149

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYHCZHIKPLOGQR-UHFFFAOYSA-N

13059-88-6
Benzenamine, N-(2-methylpropyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-nitroaniline | CAS Registry Number: 4138-36-7
Synonyms: AGN-PC-00O0PB, SureCN8635097, CTK1D3883, AKOS008923549

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGFXEDUJKGYLLC-UHFFFAOYSA-N

4138-36-7
Benzenamine, N-(2-methylpropyl)-N,2,4,6-tetranitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 51715-72-1
Synonyms: CTK1G4241

Molecular Formula: C10H11N5O8Molecular Weight: 329.223040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KDLPSVVGDJRKNV-UHFFFAOYSA-N

51715-72-1
Benzenamine, N-(2-methylpropylidene)- (1 supplier)7020-77-1
Benzenamine, N-(2-methylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-phenylpropan-1-imine oxide | CAS Registry Number: 68702-72-7
Synonyms: CTK1J1822

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URHRZFZRMKVXSO-UHFFFAOYSA-N

68702-72-7
BENZENAMINE, N-(2-NAPHTH[1,2-D]OXAZOL-2-YLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzo[e][1,3]benzoxazol-2-ylethenyl)aniline | CAS Registry Number: 565470-99-7
Synonyms: CTK1E1788, Benzenamine, N-(2-naphth[1,2-d]oxazol-2-ylethenyl)-

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBFTUPUCVFDBSA-UHFFFAOYSA-N

565470-99-7
Benzenamine, N-(2-naphthalenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-N-phenylmethanimine | CAS Registry Number: 18263-29-1
Synonyms: N-[(E)-naphthalen-2-ylmethylidene]aniline, AN-329/11481287, ZINC01001768, SureCN9303888, SureCN9303895, ARONIS019271, CTK0E2773, MolPort-001-023-629, STK036310, AKOS000486587, N-(2-naphthylmethylene)-N-phenylamine, MCULE-3721421259, ST036524, (1E)-2-(2-naphthyl)-1-phenyl-1-azaethene

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOWCAGPWRWKNKE-UHFFFAOYSA-N

18263-29-1
Benzenamine, N-(2-nitro-2-phenylethenyl)-, (Z)- (0 suppliers)73025-57-7
Benzenamine, N-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitroethenyl)aniline | CAS Registry Number: 29281-69-4
Synonyms: CTK0I4745

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAOKZKVLHVGPMI-UHFFFAOYSA-N

29281-69-4
Benzenamine, N-(2-phenoxy-1-phenylcyclohexyl)- (0 suppliers)61568-17-0
Benzenamine, N-(2-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2-diphenylethanimine | CAS Registry Number: 88091-16-1
Synonyms: AGN-PC-00LAQC, SureCN2342516, SureCN12136378, CTK3B8225

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPNLGBYLRMNJEP-UHFFFAOYSA-N

88091-16-1
Benzenamine, N-(2-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 7032-25-9
Synonyms: 40468-86-8, Benzenamine, N-(2-pyridinylmethylene)-, (Z)-, (E)-N-((PYRIDIN-2-YL)METHYLENE)BENZENAMINE, 88785-71-1, Pyridine, 2-(N-phenylformimidoyl)-, 2-Picolylideneaniline, AC1LAZSV, ACMC-20le1b, N-Phenyl-2-pyridylmethanimine, SCHEMBL301198, N-(2-Pyridylmethylene)aniline, SCHEMBL2646403, CHEMBL3219617, SCHEMBL13754809, CTK3A6152, CTK4I3128, CSGRSRYPHUABSU-GXDHUFHOSA-N, N-[2-Pyridinylmethylidene]aniline, Aniline, N-(2-pyridylmethylene)-, N-phenyl-1-pyridin-2-ylmethanimine

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

InChIKey: CSGRSRYPHUABSU-UHFFFAOYSA-N

7032-25-9
Benzenamine, N-(2-pyridinylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 88785-71-1
Synonyms: trans-N-(2-Pyridylmethylene)aniline, 40468-86-8, (E)-N-((PYRIDIN-2-YL)METHYLENE)BENZENAMINE, Pyridine, 2-(N-phenylformimidoyl)-, AC1LAZSV, ACMC-20le1b, SureCN301198, SureCN2646403, CTK3A6152, CTK4I3128, N-phenyl-1-pyridin-2-ylmethanimine, AG-F-43459, N-[(E)-2-Pyridinylmethylidene]aniline, Benzenamine, N-(2-pyridinylmethylene)-, Benzenamine,N-(2-pyridinylmethylene)-, (E)-

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

InChIKey: CSGRSRYPHUABSU-UHFFFAOYSA-N

88785-71-1
Benzenamine, N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-quinolin-2-ylmethanimine | CAS Registry Number: 5603-13-4
Synonyms: AGN-PC-00KZLV, CTK1F5461

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDRHTHAVWRDRDO-UHFFFAOYSA-N

5603-13-4
Benzenamine, N-(2-quinolinylmethylene)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-quinolin-2-yl-N-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 88346-81-0
Synonyms: AGN-PC-00KZLX, CTK3B3338

Molecular Formula: C17H11F3N2Molecular Weight: 300.277850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAFWLVGRAMQCCF-UHFFFAOYSA-N

88346-81-0
Benzenamine, N-(2-quinoxalinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-63-0
Synonyms: ACMC-20m6z1, AGN-PC-00MXI8, CTK0G6536

Molecular Formula: C15H11N3Molecular Weight: 233.267940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXCIFGADRJMIIY-UHFFFAOYSA-N

104182-63-0
Benzenamine, N-(2-thienylmethylene)-, N-oxide (1 supplier)2780-52-1
Benzenamine, N-(2E)-2-butenylidene-4-methoxy- (1 supplier)186347-74-0
BENZENAMINE, N-(2E)-2-BUTENYLIDENE-4-METHOXY-, [N(E)]- (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-methoxyphenyl)but-2-en-1-imine | CAS Registry Number: 255826-65-4
Synonyms: KB-276153, (1E,2E)-N-(4-Methoxyphenyl)-2-buten-1-imine, Benzenamine,N- -2-butenylidene-4-methoxy-,[N ]-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHNIHOHCFPFIQH-GTAVMOOUSA-N

255826-65-4
Benzenamine, N-(3,3,3-trifluoropropylidene)- (1 supplier)117971-17-2
Benzenamine, N-(3,3-dimethyl-1-phenylaziridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N,1-diphenylaziridin-2-imine | CAS Registry Number: 88998-92-9
Synonyms: ACMC-20lg1n, CTK3A3590

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYZJWKXYRUMENN-UHFFFAOYSA-N

88998-92-9
BENZENAMINE, N-(3,3-DIMETHYL-2(3H)-FURANYLIDENE)-2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3,3-dimethylfuran-2-imine | CAS Registry Number: 574734-27-3
Synonyms: CTK1F1968, Benzenamine, N-(3,3-dimethyl-2(3H)-furanylidene)-2,6-dimethyl-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPAVQKPQAMGNQY-UHFFFAOYSA-N

574734-27-3
Benzenamine, N-(3,3-dimethyl-4-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N-phenylpent-4-en-1-imine | CAS Registry Number: 88019-86-7
Synonyms: AGN-PC-00KZJ4, CTK3B9680

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

InChIKey: WFIKTIOOUQUOTR-UHFFFAOYSA-N

88019-86-7
Benzenamine, N-(3,3-dimethyl-4-pentenylidene)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3,3-dimethylpent-4-en-1-imine | CAS Registry Number: 88019-84-5
Synonyms: AGN-PC-00MFHK, CTK3B9681

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGTFARJFGFPYAV-UHFFFAOYSA-N

88019-84-5
Benzenamine, N-(3,3-dimethyl-4-phenyl-2-oxetanylidene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-4-phenyloxetan-2-imine | CAS Registry Number: 113200-68-3
Synonyms: ACMC-20mhmd, CTK0D0286, 3,3-dimethyl-N-(4-methylphenyl)-4-phenyloxetan-2-imine, N-[(2E)-3,3-dimethyl-4-phenyloxetanylidene]-4-methylaniline

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZDFDHJXNCSYCH-UHFFFAOYSA-N

113200-68-3
Benzenamine, N-(3,3-dimethylbutylidene)-4-methoxy- (1 supplier)186347-75-1
Benzenamine, N-(3,3-dinitrobutyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-dinitrobutyl)-2,4,6-trinitroaniline | CAS Registry Number: 51625-33-3
Synonyms: CTK1G4414

Molecular Formula: C10H10N6O10Molecular Weight: 374.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SKNXPBOIVKCQAG-UHFFFAOYSA-N

51625-33-3
Benzenamine, N-(3,3-diphenyl-1(3H)-isobenzofuranylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3,3-triphenyl-2-benzofuran-1-imine | CAS Registry Number: 26322-30-5
Synonyms: CTK0I6220

Molecular Formula: C26H19NOMolecular Weight: 361.435160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIZYWAMLWFWGOI-UHFFFAOYSA-N

26322-30-5
Benzenamine, N-(3,3-diphenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3,3-triphenylprop-2-en-1-imine | CAS Registry Number: 86130-01-0
Synonyms: AGN-PC-00DVED, CTK2I3711

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTNMXMAJHAPDDV-UHFFFAOYSA-N

86130-01-0
Benzenamine, N-(3,3-diphenyl-2-propenylidene)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3,3-diphenylprop-2-en-1-imine | CAS Registry Number: 62036-58-2
Synonyms: AGN-PC-00POS8, CTK2C8343

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNBYLPAVRHSLOD-UHFFFAOYSA-N

62036-58-2
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