Methanamine, N-[(2-bromophenyl)methoxy]-,Methanamine, N-[(2-chlorophenyl)methylene]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

13951 to 14000 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

Methanamine, N-[(2-bromophenyl)methoxy]- (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methoxy]methanamine | CAS Registry Number: 88703-76-8
Synonyms: AGN-PC-00LNYJ, ACMC-20ld44, CTK3A7343

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPBHOPQBJSRONK-UHFFFAOYSA-N

88703-76-8

Methanamine, N-[(2-chlorophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanimine | CAS Registry Number: 17972-08-6
Synonyms: N-Methyl-O-chlorobenzylidenimine, AC1LASHN, CTK0E3251, 1-(2-chlorophenyl)-N-methylmethanimine

Molecular Formula:	C₈H₈ClN	Molecular Weight:	153.608820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWDRVQQSNBMADV-UHFFFAOYSA-N

17972-08-6

Methanamine, N-[(2-chlorophenyl)phenylmethylene]- (1 supplier)

76005-95-3

Methanamine, N-[(2-methoxyphenyl)methylene]-, N-oxide (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanimine oxide | CAS Registry Number: 33499-30-8
Synonyms: 1-(2-methoxyphenyl)-N-methylmethanimine oxide, AC1NF3PP, CTK1B8401

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRLGZZGCFHDUQQ-UHFFFAOYSA-N

33499-30-8

Methanamine, N-[(2-methylphenyl)methylene]- (0 suppliers)

IUPAC Name: N-methyl-1-(2-methylphenyl)methanimine | CAS Registry Number: 18100-53-3
Synonyms: SureCN9583273, SureCN12438887, CTK0E3053

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIHXQRVPVMCYEO-UHFFFAOYSA-N

18100-53-3

Methanamine, N-[(2-methylphenyl)methylene]-, N-oxide (0 suppliers)

IUPAC Name: N-methyl-1-(2-methylphenyl)methanimine oxide | CAS Registry Number: 115879-52-2
Synonyms: ACMC-20mll7, CTK0G0627

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZCGVKIAFPQVOY-UHFFFAOYSA-N

115879-52-2

Methanamine, N-[(3,4-dimethoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanimine | CAS Registry Number: 17972-14-4
Synonyms: AC1NEA65, SureCN9601338, SureCN9601347, CTK0E3249, 1-(3,4-dimethoxyphenyl)-N-methylmethanimine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEXUHJWIXIKGOS-UHFFFAOYSA-N

17972-14-4

Methanamine, N-[(3,7-dimethyl-1,4-dioxido-2-quinoxalinyl)methylene]-,N-oxide (0 suppliers)

62018-32-0

Methanamine, N-[(3-iodophenyl)methoxy]- (0 suppliers)

IUPAC Name: N-[(3-iodophenyl)methoxy]methanamine | CAS Registry Number: 912549-21-4
Synonyms: A1-08374

Molecular Formula:	C₈H₁₀INO	Molecular Weight:	263.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZLHMQHDRHJIMB-UHFFFAOYSA-N

912549-21-4

Methanamine, N-[(3-methoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylmethanimine | CAS Registry Number: 16928-30-6
Synonyms: ST50551555, AC1N4SWE, SureCN7107239, SureCN7107242, CTK0E5065, MolPort-003-915-560, ZINC02167417, AKOS002288445, MCULE-5046095034, 1-(3-methoxyphenyl)-N-methylmethanimine, 1-((1E)-2-azaprop-1-enyl)-3-methoxybenzene

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMYWIOGIHDHYMK-UHFFFAOYSA-N

16928-30-6

Methanamine, N-[(3-methoxyphenyl)methylene]-, N-oxide (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylmethanimine oxide | CAS Registry Number: 51357-27-8
Synonyms: 1-(3-methoxyphenyl)-N-methylmethanimine oxide, AC1NF3PA, CTK1G4909

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKXEOACHRXVFE-UHFFFAOYSA-N

51357-27-8

Methanamine, N-[(4-bromophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methylmethanimine | CAS Registry Number: 35003-56-6
Synonyms: SureCN7943844, CTK1B7290

Molecular Formula:	C₈H₈BrN	Molecular Weight:	198.059820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZZJIBWMHRJEEM-UHFFFAOYSA-N

35003-56-6

Methanamine, N-[(4-bromophenyl)phenylmethylene]-, (E)- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 53441-86-4
Synonyms: CTK1G0848, CTK1G0851, Methanamine, N-[(4-bromophenyl)phenylmethylene]-, (Z)-, 53442-01-6

Molecular Formula:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFHSBBQDHRACAA-UHFFFAOYSA-N

53441-86-4

Methanamine, N-[(4-bromophenyl)phenylmethylene]-, (Z)- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 53442-01-6
Synonyms: CTK1G0848, CTK1G0851, Methanamine, N-[(4-bromophenyl)phenylmethylene]-, (E)-, 53441-86-4

Molecular Formula:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFHSBBQDHRACAA-UHFFFAOYSA-N

53442-01-6

Methanamine, N-[(4-chlorophenyl)methylene]-1-cyclohexylidene- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(cyclohexylidenemethyl)methanimine | CAS Registry Number: 143399-68-2
Synonyms: ACMC-20n2lq, CTK0B4700

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVPQVEOLQKHFPM-UHFFFAOYSA-N

143399-68-2

Methanamine, N-[(4-chlorophenyl)phenylmethylene]-, (E)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 53467-76-8
Synonyms: CTK1G0795, CTK1G0849, Methanamine, N-[(4-chlorophenyl)phenylmethylene]-, (Z)-, 53442-00-5

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNOYXEKHMLCFOB-UHFFFAOYSA-N

53467-76-8

Methanamine, N-[(4-chlorophenyl)phenylmethylene]-, (Z)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 53442-00-5
Synonyms: CTK1G0795, CTK1G0849, Methanamine, N-[(4-chlorophenyl)phenylmethylene]-, (E)-, 53467-76-8

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNOYXEKHMLCFOB-UHFFFAOYSA-N

53442-00-5

Methanamine, N-[(4-ethoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N-methylmethanimine | CAS Registry Number: 89074-22-6
Synonyms: ACMC-20lhcg, AGN-PC-00LC3S, CTK3A1907

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZCWRKXOBOQTNL-UHFFFAOYSA-N

89074-22-6

Methanamine, N-[(4-fluoro-3-nitrophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-fluoro-3-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 96014-63-0
Synonyms: ACMC-20m0hm, AGN-PC-00M6E4, CTK3F3085

Molecular Formula:	C₈H₇FN₂O₂	Molecular Weight:	182.151783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NROWRLLJTIQOPG-UHFFFAOYSA-N

96014-63-0

Methanamine, N-[(4-fluorophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanimine | CAS Registry Number: 104156-56-1
Synonyms: ACMC-20m6xs, AGN-PC-00NMRH, CTK0D8179

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYIQVVNXMURAAK-UHFFFAOYSA-N

104156-56-1

Methanamine, N-[(4-methoxy-3-nitrophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 96014-61-8
Synonyms: ACMC-20m0hl, AGN-PC-00M6E2, CTK3F3086

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQFCTSINKNWEML-UHFFFAOYSA-N

96014-61-8

Methanamine, N-[(4-methoxyphenyl)methoxy]- (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methoxy]methanamine | CAS Registry Number: 1335111-23-3
Synonyms: ZINC86863251, A1-08371, I14-101261

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBYSKHUKTPRTQT-UHFFFAOYSA-N

1335111-23-3

Methanamine, N-[(4-methoxyphenyl)methylene]-, (E)- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanimine | CAS Registry Number: 60682-83-9
Synonyms: N-(4-methoxybenzylidene)methanamine, 13114-23-3, NSC146468, AC1L66LU, AC1Q56PJ, N-Methyl-4-methoxybenzimine, SureCN10374800, SureCN11207836, CTK1I9996, N-methyl-p-methoxybenzylidinimine, AR-1J9258, AKOS016012765, NSC-146468, 1-(4-methoxyphenyl)-N-methylmethanimine, AK126830, KB-258226, methanamine, N-[(4-methoxyphenyl)methylene]-, N-[(E)-(4-methoxyphenyl)methylidene]methanamine, InChI=1/C9H11NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-7H,1-2H3/b10-7

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWWBBDFBZJCKHQ-UHFFFAOYSA-N

60682-83-9

Methanamine, N-[(4-methoxyphenyl)methylene]-, N-oxide (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanimine oxide | CAS Registry Number: 16089-66-0
Synonyms: 1-(4-methoxyphenyl)-N-methylmethanimine oxide, AC1LSZ0T, Bionet2_000146, CTK0E6612, [(4-methoxyphenyl)methylene](methyl)ammoniumolate

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVBZJCSNXVMPIH-UHFFFAOYSA-N

16089-66-0

Methanamine, N-[(4-methoxyphenyl)phenylmethylene]-, (E)- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 53441-84-2
Synonyms: CTK1G0850, CTK1G0852, Methanamine, N-[(4-methoxyphenyl)phenylmethylene]-, (Z)-, 53441-98-8

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBXQDNDEIYIRSF-UHFFFAOYSA-N

53441-84-2

Methanamine, N-[(4-methoxyphenyl)phenylmethylene]-, (Z)- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 53441-98-8
Synonyms: CTK1G0850, CTK1G0852, Methanamine, N-[(4-methoxyphenyl)phenylmethylene]-, (E)-, 53441-84-2

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBXQDNDEIYIRSF-UHFFFAOYSA-N

53441-98-8

Methanamine, N-[(4-methylphenyl)-2-thienylmethylene]-, (E)- (0 suppliers)

IUPAC Name: N-methyl-1-(4-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 113372-50-2
Synonyms: ACMC-20mi1r, CTK0C9796

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXOCGLRKZVLHTH-UHFFFAOYSA-N

113372-50-2

Methanamine, N-[(4-methylphenyl)methylene]- (0 suppliers)

IUPAC Name: N-methyl-1-(4-methylphenyl)methanimine | CAS Registry Number: 17972-13-3
Synonyms: SureCN862550, SureCN10356855, AGN-PC-004E08, CTK0E3250, CTK0I4865, Methanamine, N-[(4-methylphenyl)methylene]-, (Z)-, 29086-13-3

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUIZQAPFPIQXKR-UHFFFAOYSA-N

17972-13-3

Methanamine, N-[(4-methylphenyl)methylene]-, (Z)- (0 suppliers)

IUPAC Name: N-methyl-1-(4-methylphenyl)methanimine | CAS Registry Number: 29086-13-3
Synonyms: Methanamine, N-[(4-methylphenyl)methylene]-, SureCN862550, SureCN10356855, AGN-PC-004E08, CTK0E3250, CTK0I4865, 17972-13-3

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUIZQAPFPIQXKR-UHFFFAOYSA-N

29086-13-3

Methanamine, N-[(4-nitrophenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N-methyl-1-(4-nitrophenyl)methanimine | CAS Registry Number: 59862-73-6
Synonyms: n-[(e)-(4-nitrophenyl)methylene]methanamine, NSC155499, AC1L6EW9, AC1Q5AQ9, SureCN9906897, CTK1E6319, AR-1K3367, N-methyl-1-(4-nitrophenyl)methanimine, NSC-155499

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXVFTZOZYASDRU-UHFFFAOYSA-N

59862-73-6

METHANAMINE, N-[(5-BROMO-3-PYRIDINYL)METHYLENE]- (0 suppliers)

IUPAC Name: 1-(5-bromopyridin-3-yl)-N-methylmethanimine | CAS Registry Number: 185149-96-6
Synonyms: CTK0A4896, Methanamine, N-[(5-bromo-3-pyridinyl)methylene]-

Molecular Formula:	C₇H₇BrN₂	Molecular Weight:	199.047880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LITPNNOCCFPTAA-UHFFFAOYSA-N

185149-96-6

Methanamine, N-[(5-methyl-2-furanyl)methylene]- (0 suppliers)

IUPAC Name: N-methyl-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 112668-53-8
Synonyms: ACMC-20mgqk, CTK0D1278

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWZGLPXDQVJMBY-UHFFFAOYSA-N

112668-53-8

Methanamine, N-[(8-methyl-2-quinolinyl)methylene]- (0 suppliers)

IUPAC Name: N-methyl-1-(8-methylquinolin-2-yl)methanimine | CAS Registry Number: 67757-70-4
Synonyms: CTK1H6734

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZDXJTWPZZNMKX-UHFFFAOYSA-N

67757-70-4

Methanamine, N-[(9H-pyrido[3,4-b]indol-3-ylcarbonyl)oxy]- (0 suppliers)

IUPAC Name: methylamino 9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 121140-26-9
Synonyms: ACMC-20mpbq, CTK0C3601

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFSDOBJCQNMPRQ-UHFFFAOYSA-N

121140-26-9

Methanamine, N-[(chlorocarbonyl)thio]-1,1,1-trifluoro-N-(trifluoromethyl)- (0 suppliers)

IUPAC Name: S-[bis(trifluoromethyl)amino] chloromethanethioate | CAS Registry Number: 91502-67-9
Synonyms: ACMC-20lui8, AGN-PC-00L9MX, CTK3G4443

Molecular Formula:	C₃ClF₆NOS	Molecular Weight:	247.546619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNFYJDPIRLHWEW-UHFFFAOYSA-N

91502-67-9

Methanamine, N-[(pentafluorophenyl)methylene]- (0 suppliers)

IUPAC Name: N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 62454-76-6
Synonyms: CTK2B9519

Molecular Formula:	C₈H₄F₅N	Molecular Weight:	209.116076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDUDUXZREQJQMU-UHFFFAOYSA-N

62454-76-6

Methanamine, N-[(pentamethylphenyl)methylene]-, (E)- (0 suppliers)

IUPAC Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine | CAS Registry Number: 53699-39-1
Synonyms: AGN-PC-00MLEV, CTK1G0373, CTK1G0376, Methanamine, N-[(pentamethylphenyl)methylene]-, Methanamine, N-[(pentamethylphenyl)methylene]-, (Z)-, 53699-44-8

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSQHPACWOMJAQC-UHFFFAOYSA-N

53699-39-1

Methanamine, N-[(pentamethylphenyl)methylene]-, (Z)- (0 suppliers)

IUPAC Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine | CAS Registry Number: 53699-44-8
Synonyms: AGN-PC-00MLEV, CTK1G0373, CTK1G0376, Methanamine, N-[(pentamethylphenyl)methylene]-, Methanamine, N-[(pentamethylphenyl)methylene]-, (E)-, 53699-39-1

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSQHPACWOMJAQC-UHFFFAOYSA-N

53699-44-8

Methanamine, N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]-,N-oxide (0 suppliers)

53372-91-1

Methanamine, N-[[(didecylamino)thioxomethyl]thio]-N-methyl- (0 suppliers)

IUPAC Name: dimethylamino N,N-didecylcarbamodithioate | CAS Registry Number: 62205-64-5
Synonyms: CTK2C5054

Molecular Formula:	C₂₃H₄₈N₂S₂	Molecular Weight:	416.770620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGNFUBMBWOMYOY-UHFFFAOYSA-N

62205-64-5

Methanamine, N-[[(dimethylamino)thioxomethyl]thio]-N-methyl- (0 suppliers)

IUPAC Name: dimethylamino N,N-dimethylcarbamodithioate | CAS Registry Number: 2801-22-1
Synonyms: AC1LBM15, CTK0J2263, Dithiocarbamic acid, N,N-dimethyl-, S-dimethylamino ester, dimethylamino N,N-dimethylcarbamodithioate

Molecular Formula:	C₅H₁₂N₂S₂	Molecular Weight:	164.292180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JONUBSSIKZGGRH-UHFFFAOYSA-N

2801-22-1

METHANAMINE, N-[[1-(4-CHLOROPHENYL)CYCLOBUTYL]METHYLENE]- (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methylmethanimine | CAS Registry Number: 259729-89-0
Synonyms: SureCN14089420, CTK0J3655, Methanamine, N-[[1-(4-chlorophenyl)cyclobutyl]methylene]-

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQXDHVOKIOHGLE-UHFFFAOYSA-N

259729-89-0

Methanamine, N-[[1-(phenylthio)cyclopropyl]methylene]- (0 suppliers)

IUPAC Name: N-methyl-1-(1-phenylsulfanylcyclopropyl)methanimine | CAS Registry Number: 62240-46-4
Synonyms: CTK2C4211

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRBZLEYJUVYVKK-UHFFFAOYSA-N

62240-46-4

Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]hexyl]oxy]-N-methyl- (0 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)octan-3-yloxy]-N-methylmethanamine | CAS Registry Number: 88330-51-2
Synonyms: AGN-PC-00L4FS, CTK3B3710

Molecular Formula:	C₁₇H₂₉NO₂	Molecular Weight:	279.417660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGQPSGRFZMOHBC-UHFFFAOYSA-N

88330-51-2

Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]pentyl]oxy]-N-methyl- (0 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)heptan-3-yloxy]-N-methylmethanamine | CAS Registry Number: 88330-50-1
Synonyms: AGN-PC-00L4FR, CTK3B3711

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCUAKMIZKZWMKG-UHFFFAOYSA-N

88330-50-1

Methanamine, N-[[2-(diphenylphosphino)phenyl]methylene]- (0 suppliers)

IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-methylmethanimine | CAS Registry Number: 153358-06-6
Synonyms: ACMC-20n6oo, AGN-PC-00P740, CTK0E8036

Molecular Formula:	C₂₀H₁₈NP	Molecular Weight:	303.337382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXICNBPNKJXJLQ-UHFFFAOYSA-N

153358-06-6

METHANAMINE, N-[[3-(TRIMETHYLSILYL)PHENYL]METHYLENE]- (0 suppliers)

IUPAC Name: N-methyl-1-(3-trimethylsilylphenyl)methanimine | CAS Registry Number: 917565-20-9
Synonyms: CTK3I0398, Methanamine, N-[[3-(trimethylsilyl)phenyl]methylene]-

Molecular Formula:	C₁₁H₁₇NSi	Molecular Weight:	191.344880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRWDIVYATOMTSY-UHFFFAOYSA-N

917565-20-9

METHANAMINE, N-[[3-[(METHYLTHIO)METHOXY]PHENYL]METHYLENE]- (0 suppliers)

IUPAC Name: N-methyl-1-[3-(methylsulfanylmethoxy)phenyl]methanimine | CAS Registry Number: 828242-89-3
Synonyms: SureCN5620517, SureCN5620520, CTK3D6166, Methanamine, N-[[3-[(methylthio)methoxy]phenyl]methylene]-

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGXYEQHROJIUOF-UHFFFAOYSA-N

828242-89-3

Methanamine, N-[[4-(4,5-dihydro-2-oxazolyl)phenyl]methylene]-,N-oxide (0 suppliers)

883551-90-4

Methanamine, N-[[4-(methylthio)phenyl]methylene]-, N-oxide (0 suppliers)

IUPAC Name: N-methyl-1-(4-methylsulfanylphenyl)methanimine oxide | CAS Registry Number: 41105-92-4
Synonyms: N-methyl-1-(4-methylsulfanylphenyl)methanimine Oxide, AC1NF3OP, CTK1C9130

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEWFEOLJAPRPIQ-UHFFFAOYSA-N

41105-92-4

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