Benzenamine, N-(2-furanylmethylene)-3-methyl-,Benzenamine, N-(2-furanylmethylene)-4-(1,2,4-oxadiazol-3-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30351 to 30400 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(furan-2-yl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 134127-17-6
Synonyms: AC1NNLJI, ACMC-20mv8c, CTK0F4497, 1-(furan-2-yl)-N-(3-methylphenyl)methanimine

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWGOLYXBBBGIBC-UHFFFAOYSA-N

134127-17-6

Benzenamine, N-(2-furanylmethylene)-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)

145935-38-2

Benzenamine, N-(2-furanylmethylene)-4-methoxy- (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 1749-14-0
Synonyms: ZINC00270875, AC1LFIWS, Ambcb5103276, SureCN7735571, CBDivE_003161, SureCN11377145, CTK0E4000, MolPort-002-130-177, MCULE-3916657504, 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAWJOIUQEZYIAH-UHFFFAOYSA-N

1749-14-0

Benzenamine, N-(2-furanylmethylene)-4-methyl- (1 supplier)

IUPAC Name: 1-(furan-2-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 13060-72-5
Synonyms: AH-211/31164037, ZINC00478374, AC1LI7M1, CHEMBL551399, CTK0F5705, MolPort-019-766-355, AKOS003632751, MCULE-1742419325, 1-(furan-2-yl)-N-(4-methylphenyl)methanimine, N-(2-furylmethylene)-N-(4-methylphenyl)amine

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGEJSIQDHCQUSU-UHFFFAOYSA-N

13060-72-5

BENZENAMINE, N-(2-FURANYLMETHYLENE)-4-METHYL-, N-OXIDE (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 817195-71-4
Synonyms: AGN-PC-007OUC, CTK5E9042, AG-H-27848, Benzenamine, N-(2-furanylmethylene)-4-methyl-, N-oxide, Benzenamine,N-(2-furanylmethylene)-4-methyl-, N-oxide, Benzenamine, N-(2-furanylmethylene)-4-methyl-, N-oxide (9CI)

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPXXRTKNTJCKHP-UHFFFAOYSA-N

817195-71-4

Benzenamine, N-(2-furanylmethylene)-4-nitro- (1 supplier)

IUPAC Name: 1-(furan-2-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 13533-24-9
Synonyms: AGN-PC-00E006, CTK0F4157, AKOS003632425

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYOUUMOMRHFVOV-UHFFFAOYSA-N

13533-24-9

Benzenamine, N-(2-hydrazino-1-methylethyl)- (3 suppliers)

IUPAC Name: N-(1-hydrazinylpropan-2-yl)aniline | CAS Registry Number: 89036-69-1
Synonyms: ACMC-20lgrb, AGN-PC-00LBW1, CTK3A2669

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JEWBUIPBMDBULU-UHFFFAOYSA-N

89036-69-1

Benzenamine, N-(2-hydrazinopropyl)- (1 supplier)

IUPAC Name: N-(2-hydrazinylpropyl)aniline | CAS Registry Number: 67227-49-0
Synonyms: N-(2-hydrazinylpropyl)aniline, AC1Q4TSB, AC1L2M4E, CTK1J3754, AKOS006336947

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPTKLXAVNOWLOC-UHFFFAOYSA-N

67227-49-0

Benzenamine, N-(2-imino-4H-3,1-benzoxathiin-4-ylidene)- (0 suppliers)

IUPAC Name: 4-N-phenyl-3,1-benzoxathiine-2,4-diimine | CAS Registry Number: 62954-96-5
Synonyms: CTK1I8693

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXASUVKXKRYPMX-UHFFFAOYSA-N

62954-96-5

Benzenamine, N-(2-iodoethyl)- (1 supplier)

115151-90-1

Benzenamine, N-(2-isocyanatoethyl)-N-methyl- (1 supplier)

IUPAC Name: N-(2-isocyanatoethyl)-N-methylaniline | CAS Registry Number: 62675-37-0
Synonyms: CTK2B4627

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPYUJRCQGVQTLO-UHFFFAOYSA-N

62675-37-0

Benzenamine, N-(2-methoxy-1-methylethyl)-2,6-dimethyl- (0 suppliers)

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:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYJCGOLBBQDWFE-UHFFFAOYSA-N

60148-77-8

Benzenamine, N-(2-methoxy-1-methylethylidene)-2,6-dimethyl- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methoxypropan-2-imine | CAS Registry Number: 85385-06-4
Synonyms: CTK3C8859

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WULZMAWITCAHDR-UHFFFAOYSA-N

85385-06-4

Benzenamine, N-(2-methoxyethyl)-2-methyl- (1 supplier)

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:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYGGESLSFBOEIL-UHFFFAOYSA-N

32382-67-5

BENZENAMINE, N-(2-METHOXYETHYL)-3-METHYL-4-NITRO-N-PROPYL- (2 suppliers)

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:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIYQDOPRPJDYNJ-UHFFFAOYSA-N

821776-74-3

BENZENAMINE, N-(2-METHOXYETHYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (1 supplier)

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:	C₁₃H₁₇F₃N₂O₃	Molecular Weight:	306.280890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FNOQBWKHLPHCMP-UHFFFAOYSA-N

821776-88-9

BENZENAMINE, N-(2-METHOXYETHYL)-N,2-DIMETHYL-4-NITRO- (2 suppliers)

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:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLRIRKKSDHSWRX-UHFFFAOYSA-N

821776-66-3

Benzenamine, N-(2-methoxyethyl)-N-methyl- (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-N-methylaniline | CAS Registry Number: 81090-01-9
Synonyms: AGN-PC-00HBJX, SureCN7243914, CTK3E4824

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRLRCIVUSLMRB-UHFFFAOYSA-N

81090-01-9

BENZENAMINE, N-(2-METHOXYETHYL)-N-METHYL-4-NITRO-2-(TRIFLUOROMETHYL)- (1 supplier)

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:	C₁₁H₁₃F₃N₂O₃	Molecular Weight:	278.227730 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₀N₂O₂S₂	Molecular Weight:	242.317900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDENABCFDMBRKG-UHFFFAOYSA-N

65168-83-4

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

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:	C₁₆H₂₁N	Molecular Weight:	227.344640 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZCDHCCPUSYJBD-UHFFFAOYSA-N

245368-69-8

Benzenamine, N-(2-methyl-3-phenyl-2-propenylidene)-, N-oxide (1 supplier)

IUPAC Name: 2-methyl-N,3-diphenylprop-2-en-1-imine oxide | CAS Registry Number: 93749-82-7
Synonyms: ACMC-20ly17, CTK3F5627

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGUKTIGMXFYOKY-UHFFFAOYSA-N

93749-82-7

BENZENAMINE, N-(2-METHYLCYCLOHEXYL)- (2 suppliers)

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

InChIKey: NPULSXAGHNCZTP-UHFFFAOYSA-N

189238-63-9

Benzenamine, N-(2-methylpropyl)-2,4-dinitro- (1 supplier)

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:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYHCZHIKPLOGQR-UHFFFAOYSA-N

13059-88-6

Benzenamine, N-(2-methylpropyl)-4-nitro- (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-4-nitroaniline | CAS Registry Number: 4138-36-7
Synonyms: AGN-PC-00O0PB, SureCN8635097, CTK1D3883, AKOS008923549

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGFXEDUJKGYLLC-UHFFFAOYSA-N

4138-36-7

Benzenamine, N-(2-methylpropyl)-N,2,4,6-tetranitro- (1 supplier)

IUPAC Name: N-(2-methylpropyl)-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 51715-72-1
Synonyms: CTK1G4241

Molecular Formula:	C₁₀H₁₁N₅O₈	Molecular Weight:	329.223040 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-methyl-N-phenylpropan-1-imine oxide | CAS Registry Number: 68702-72-7
Synonyms: CTK1J1822

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URHRZFZRMKVXSO-UHFFFAOYSA-N

68702-72-7

BENZENAMINE, N-(2-NAPHTH[1,2-D]OXAZOL-2-YLETHENYL)- (2 suppliers)

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:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBFTUPUCVFDBSA-UHFFFAOYSA-N

565470-99-7

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

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:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N-(2-nitroethenyl)aniline | CAS Registry Number: 29281-69-4
Synonyms: CTK0I4745

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N,2-diphenylethanimine | CAS Registry Number: 88091-16-1
Synonyms: AGN-PC-00LAQC, SureCN2342516, SureCN12136378, CTK3B8225

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

InChIKey: XPNLGBYLRMNJEP-UHFFFAOYSA-N

88091-16-1

Benzenamine, N-(2-pyridinylmethylene)- (1 supplier)

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:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSGRSRYPHUABSU-UHFFFAOYSA-N

7032-25-9

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

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:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSGRSRYPHUABSU-UHFFFAOYSA-N

88785-71-1

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

IUPAC Name: N-phenyl-1-quinolin-2-ylmethanimine | CAS Registry Number: 5603-13-4
Synonyms: AGN-PC-00KZLV, CTK1F5461

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDRHTHAVWRDRDO-UHFFFAOYSA-N

5603-13-4

Benzenamine, N-(2-quinolinylmethylene)-4-(trifluoromethyl)- (1 supplier)

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

Molecular Formula:	C₁₇H₁₁F₃N₂	Molecular Weight:	300.277850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAFWLVGRAMQCCF-UHFFFAOYSA-N

88346-81-0

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

IUPAC Name: N-phenyl-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-63-0
Synonyms: ACMC-20m6z1, AGN-PC-00MXI8, CTK0G6536

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 3,3-dimethyl-N,1-diphenylaziridin-2-imine | CAS Registry Number: 88998-92-9
Synonyms: ACMC-20lg1n, CTK3A3590

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYZJWKXYRUMENN-UHFFFAOYSA-N

88998-92-9

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