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CHEMICAL products beginning with : M
7801 to 7850 of 57443 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 [157] 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 53699-37-9
Synonyms: AGN-PC-00IORE, CTK1G0265, CTK1G0378, Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (Z)-, 53745-10-1

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

InChIKey: VSNWNCPMFUAEAO-UHFFFAOYSA-N

53699-37-9
Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 53745-10-1
Synonyms: AGN-PC-00IORE, CTK1G0265, CTK1G0378, Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)-, 53699-37-9

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

InChIKey: VSNWNCPMFUAEAO-UHFFFAOYSA-N

53745-10-1
Methanamine, N-[(2,6-dimethylphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-N-methylmethanimine | CAS Registry Number: 53699-36-8
Synonyms: CTK1G0375, CTK1G0379, Methanamine, N-[(2,6-dimethylphenyl)methylene]-, (Z)-, 53699-42-6

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZUXFRMSDYTKND-UHFFFAOYSA-N

53699-36-8
Methanamine, N-[(2,6-dimethylphenyl)methylene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-N-methylmethanimine | CAS Registry Number: 53699-42-6
Synonyms: CTK1G0375, CTK1G0379, Methanamine, N-[(2,6-dimethylphenyl)methylene]-, (E)-, 53699-36-8

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZUXFRMSDYTKND-UHFFFAOYSA-N

53699-42-6
Methanamine, N-[(2-bromo-4,5-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-methylmethanimine | CAS Registry Number: 89525-44-0
Synonyms: ACMC-20ln7o, AGN-PC-00LHS5, CTK2J4517

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWANBZQLSMOOFV-UHFFFAOYSA-N

89525-44-0
Methanamine, N-[(2-bromophenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methoxy]methanamine | CAS Registry Number: 88703-76-8
Synonyms: AGN-PC-00LNYJ, ACMC-20ld44, CTK3A7343

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPBHOPQBJSRONK-UHFFFAOYSA-N

88703-76-8
Methanamine, N-[(2-chlorophenyl)methylene]- (1 supplier)
Compound Structure 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: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRLGZZGCFHDUQQ-UHFFFAOYSA-N

33499-30-8
Methanamine, N-[(2-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylphenyl)methanimine | CAS Registry Number: 18100-53-3
Synonyms: SureCN9583273, SureCN12438887, CTK0E3053

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIHXQRVPVMCYEO-UHFFFAOYSA-N

18100-53-3
Methanamine, N-[(2-methylphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylphenyl)methanimine oxide | CAS Registry Number: 115879-52-2
Synonyms: ACMC-20mll7, CTK0G0627

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZCGVKIAFPQVOY-UHFFFAOYSA-N

115879-52-2
Methanamine, N-[(3,4-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-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-methoxyphenyl)methylene]- (1 supplier)
Compound Structure 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: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYWIOGIHDHYMK-UHFFFAOYSA-N

16928-30-6
Methanamine, N-[(3-methoxyphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure 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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSKXEOACHRXVFE-UHFFFAOYSA-N

51357-27-8
Methanamine, N-[(4-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-methylmethanimine | CAS Registry Number: 35003-56-6
Synonyms: SureCN7943844, CTK1B7290

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZZJIBWMHRJEEM-UHFFFAOYSA-N

35003-56-6
Methanamine, N-[(4-bromophenyl)phenylmethylene]-, (E)- (1 supplier)
Compound Structure 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: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFHSBBQDHRACAA-UHFFFAOYSA-N

53441-86-4
Methanamine, N-[(4-bromophenyl)phenylmethylene]-, (Z)- (0 suppliers)
Compound Structure 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: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFHSBBQDHRACAA-UHFFFAOYSA-N

53442-01-6
Methanamine, N-[(4-chlorophenyl)methylene]-1-cyclohexylidene- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(cyclohexylidenemethyl)methanimine | CAS Registry Number: 143399-68-2
Synonyms: ACMC-20n2lq, CTK0B4700

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVPQVEOLQKHFPM-UHFFFAOYSA-N

143399-68-2
Methanamine, N-[(4-chlorophenyl)phenylmethylene]-, (E)- (0 suppliers)
Compound Structure 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: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNOYXEKHMLCFOB-UHFFFAOYSA-N

53467-76-8
Methanamine, N-[(4-chlorophenyl)phenylmethylene]-, (Z)- (1 supplier)
Compound Structure 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: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNOYXEKHMLCFOB-UHFFFAOYSA-N

53442-00-5
Methanamine, N-[(4-ethoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-methylmethanimine | CAS Registry Number: 89074-22-6
Synonyms: ACMC-20lhcg, AGN-PC-00LC3S, CTK3A1907

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZCWRKXOBOQTNL-UHFFFAOYSA-N

89074-22-6
Methanamine, N-[(4-fluoro-3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-3-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 96014-63-0
Synonyms: ACMC-20m0hm, AGN-PC-00M6E4, CTK3F3085

Molecular Formula: C8H7FN2O2Molecular Weight: 182.151783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NROWRLLJTIQOPG-UHFFFAOYSA-N

96014-63-0
Methanamine, N-[(4-fluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanimine | CAS Registry Number: 104156-56-1
Synonyms: ACMC-20m6xs, AGN-PC-00NMRH, CTK0D8179

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYIQVVNXMURAAK-UHFFFAOYSA-N

104156-56-1
Methanamine, N-[(4-methoxy-3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 96014-61-8
Synonyms: ACMC-20m0hl, AGN-PC-00M6E2, CTK3F3086

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQFCTSINKNWEML-UHFFFAOYSA-N

96014-61-8
Methanamine, N-[(4-methoxyphenyl)methylene]-, (E)- (0 suppliers)
Compound Structure 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: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWWBBDFBZJCKHQ-UHFFFAOYSA-N

60682-83-9
Methanamine, N-[(4-methoxyphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure 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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVBZJCSNXVMPIH-UHFFFAOYSA-N

16089-66-0
Methanamine, N-[(4-methoxyphenyl)phenylmethylene]-, (E)- (1 supplier)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBXQDNDEIYIRSF-UHFFFAOYSA-N

53441-84-2
Methanamine, N-[(4-methoxyphenyl)phenylmethylene]-, (Z)- (0 suppliers)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBXQDNDEIYIRSF-UHFFFAOYSA-N

53441-98-8
Methanamine, N-[(4-methylphenyl)-2-thienylmethylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 113372-50-2
Synonyms: ACMC-20mi1r, CTK0C9796

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXOCGLRKZVLHTH-UHFFFAOYSA-N

113372-50-2
Methanamine, N-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure 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: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUIZQAPFPIQXKR-UHFFFAOYSA-N

17972-13-3
Methanamine, N-[(4-methylphenyl)methylene]-, (Z)- (0 suppliers)
Compound Structure 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: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUIZQAPFPIQXKR-UHFFFAOYSA-N

29086-13-3
Methanamine, N-[(4-nitrophenyl)methylene]-, (E)- (1 supplier)
Compound Structure 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: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXVFTZOZYASDRU-UHFFFAOYSA-N

59862-73-6
METHANAMINE, N-[(5-BROMO-3-PYRIDINYL)METHYLENE]- (2 suppliers)
Compound Structure 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: C7H7BrN2Molecular Weight: 199.047880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LITPNNOCCFPTAA-UHFFFAOYSA-N

185149-96-6
Methanamine, N-[(5-methyl-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 112668-53-8
Synonyms: ACMC-20mgqk, CTK0D1278

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWZGLPXDQVJMBY-UHFFFAOYSA-N

112668-53-8
Methanamine, N-[(8-methyl-2-quinolinyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(8-methylquinolin-2-yl)methanimine | CAS Registry Number: 67757-70-4
Synonyms: CTK1H6734

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZDXJTWPZZNMKX-UHFFFAOYSA-N

67757-70-4
Methanamine, N-[(9H-pyrido[3,4-b]indol-3-ylcarbonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: methylamino 9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 121140-26-9
Synonyms: ACMC-20mpbq, CTK0C3601

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFSDOBJCQNMPRQ-UHFFFAOYSA-N

121140-26-9
Methanamine, N-[(chlorocarbonyl)thio]-1,1,1-trifluoro-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: S-[bis(trifluoromethyl)amino] chloromethanethioate | CAS Registry Number: 91502-67-9
Synonyms: ACMC-20lui8, AGN-PC-00L9MX, CTK3G4443

Molecular Formula: C3ClF6NOSMolecular Weight: 247.546619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNFYJDPIRLHWEW-UHFFFAOYSA-N

91502-67-9
Methanamine, N-[(pentafluorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 62454-76-6
Synonyms: CTK2B9519

Molecular Formula: C8H4F5NMolecular Weight: 209.116076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDUDUXZREQJQMU-UHFFFAOYSA-N

62454-76-6
Methanamine, N-[(pentamethylphenyl)methylene]-, (E)- (1 supplier)
Compound Structure 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: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSQHPACWOMJAQC-UHFFFAOYSA-N

53699-39-1
Methanamine, N-[(pentamethylphenyl)methylene]-, (Z)- (0 suppliers)
Compound Structure 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: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: dimethylamino N,N-didecylcarbamodithioate | CAS Registry Number: 62205-64-5
Synonyms: CTK2C5054

Molecular Formula: C23H48N2S2Molecular Weight: 416.770620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGNFUBMBWOMYOY-UHFFFAOYSA-N

62205-64-5
Methanamine, N-[[(dimethylamino)thioxomethyl]thio]-N-methyl- (1 supplier)
Compound Structure 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: C5H12N2S2Molecular Weight: 164.292180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JONUBSSIKZGGRH-UHFFFAOYSA-N

2801-22-1
METHANAMINE, N-[[1-(4-CHLOROPHENYL)CYCLOBUTYL]METHYLENE]- (2 suppliers)
Compound Structure 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: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQXDHVOKIOHGLE-UHFFFAOYSA-N

259729-89-0
Methanamine, N-[[1-(phenylthio)cyclopropyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-phenylsulfanylcyclopropyl)methanimine | CAS Registry Number: 62240-46-4
Synonyms: CTK2C4211

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRBZLEYJUVYVKK-UHFFFAOYSA-N

62240-46-4
Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]hexyl]oxy]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)octan-3-yloxy]-N-methylmethanamine | CAS Registry Number: 88330-51-2
Synonyms: AGN-PC-00L4FS, CTK3B3710

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGQPSGRFZMOHBC-UHFFFAOYSA-N

88330-51-2
Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]pentyl]oxy]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)heptan-3-yloxy]-N-methylmethanamine | CAS Registry Number: 88330-50-1
Synonyms: AGN-PC-00L4FR, CTK3B3711

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCUAKMIZKZWMKG-UHFFFAOYSA-N

88330-50-1
Methanamine, N-[[2-(diphenylphosphino)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-methylmethanimine | CAS Registry Number: 153358-06-6
Synonyms: ACMC-20n6oo, AGN-PC-00P740, CTK0E8036

Molecular Formula: C20H18NPMolecular Weight: 303.337382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXICNBPNKJXJLQ-UHFFFAOYSA-N

153358-06-6
METHANAMINE, N-[[3-(TRIMETHYLSILYL)PHENYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-trimethylsilylphenyl)methanimine | CAS Registry Number: 917565-20-9
Synonyms: CTK3I0398, Methanamine, N-[[3-(trimethylsilyl)phenyl]methylene]-

Molecular Formula: C11H17NSiMolecular Weight: 191.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRWDIVYATOMTSY-UHFFFAOYSA-N

917565-20-9
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