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CHEMICAL products beginning with : M
8051 to 8100 of 67834 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanamine, N-(5,6-dihydro-2-methyl-7(4H)-benzothiazolylidene)- (1 supplier)70590-53-3
Methanamine, N-(5,7-dibromo-1,3-benzoxathiol-2-ylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-N-methyl-1,3-benzoxathiol-2-imine | CAS Registry Number: 61288-81-1
Synonyms: CTK2E3342

Molecular Formula: C8H5Br2NOSMolecular Weight: 323.004400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPHWEMJSBCHMNA-UHFFFAOYSA-N

61288-81-1
Methanamine, N-(5-methyl-4H-1,3-dithiin-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-4H-1,3-dithiin-2-imine | CAS Registry Number: 61155-70-2
Synonyms: CTK2E6011

Molecular Formula: C6H9NS2Molecular Weight: 159.272360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIEUUAZNHHDAME-UHFFFAOYSA-N

61155-70-2
Methanamine, N-(5-methyl-4H-1,3-dithiin-2-ylidene)-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-4H-1,3-dithiin-2-imine;hydrobromide | CAS Registry Number: 61155-71-3
Synonyms: CTK2E6010

Molecular Formula: C6H10BrNS2Molecular Weight: 240.184300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEXNDFVMMHHGNF-UHFFFAOYSA-N

61155-71-3
Methanamine, N-(6,7-dihydro-4(5H)-benzothiazolylidene)- (1 supplier)70590-49-7
Methanamine, N-(7,8-dihydronaphtho[2,3-d]-1,3-dioxol-5(6H)-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine | CAS Registry Number: 55950-08-8
Synonyms: AGN-PC-00FB3N, CTK1E2275

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXOXZMUZZQEEDJ-UHFFFAOYSA-N

55950-08-8
Methanamine, N-(9-butoxy-1H-phenalen-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 9-butoxy-N-methylphenalen-1-imine | CAS Registry Number: 90683-39-9
Synonyms: ACMC-20lt8v, CTK3G6351

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

InChIKey: PPFZUMSJDFEUJJ-UHFFFAOYSA-N

90683-39-9
METHANAMINE, N-(BUTOXYMETHYL)-N-METHYL-1-(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-N-methyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 179868-72-5
Synonyms: CTK0E3228, Methanamine, N-(butoxymethyl)-N-methyl-1-(trimethylsilyl)-

Molecular Formula: C10H25NOSiMolecular Weight: 203.397100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYVWKLWWTGNTKS-UHFFFAOYSA-N

179868-72-5
METHANAMINE, N-(CHLOROOXY)-1,1,1-TRIFLUORO-N-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: [bis(trifluoromethyl)amino] hypochlorite | CAS Registry Number: 189459-32-3
Synonyms: CTK0A2879, Methanamine, N-(chlorooxy)-1,1,1-trifluoro-N-(trifluoromethyl)-

Molecular Formula: C2ClF6NOMolecular Weight: 203.470919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GYZVBYNKIQYWLQ-UHFFFAOYSA-N

189459-32-3
Methanamine, N-(cyclohexylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-methylmethanimine | CAS Registry Number: 53106-92-6
Synonyms: SureCN862374, SureCN10356331, CTK1G1418, AKOS006276397

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGUGMPKRNPKTDI-UHFFFAOYSA-N

53106-92-6
Methanamine, N-(cyclohexylmethylene)-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-methylmethanimine oxide | CAS Registry Number: 89332-91-2
Synonyms: ACMC-20lkwc, AGN-PC-0069KL

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMWGUEYWDBNEII-UHFFFAOYSA-N

89332-91-2
Methanamine, N-(cyclopropyl-2-thienylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-methyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 112161-16-7
Synonyms: ACMC-20mfno, CTK0D2513

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKIMFKEWSJPPX-UHFFFAOYSA-N

112161-16-7
Methanamine, N-(cyclopropylmethoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethoxy)methanamine;hydrochloride | CAS Registry Number: 1380343-04-3
Synonyms: SCHEMBL9102967, XUGQREIIOVVGIN-UHFFFAOYSA-N, A1-08366, O-cyclopropylmethyl-N-methyl-hydroxylamine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUGQREIIOVVGIN-UHFFFAOYSA-N

1380343-04-3
Methanamine, N-(dihydro-3,3-diphenyl-2(3H)-furanylidene)-,hydrobromide (0 suppliers)37743-06-9
METHANAMINE, N-(DIMETHYLOXIRANYLIDENE)- (0 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethyloxiran-2-imine | CAS Registry Number: 670748-84-2
Synonyms: CTK1H8780, Methanamine, N-(dimethyloxiranylidene)-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNNLISUSZLKXLH-UHFFFAOYSA-N

670748-84-2
Methanamine, N-(nitroethenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitroethenimine | CAS Registry Number: 93969-14-3
Synonyms: ACMC-20ly94, CTK3F5409

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POIDWGSTLZFGLT-UHFFFAOYSA-N

93969-14-3
Methanamine, N-(phenylmethoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 71925-14-9
Synonyms: AGN-PC-00MHUP, CTK2H3138

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPLSFQUFEXQHCN-UHFFFAOYSA-N

71925-14-9
Methanamine, N-(phenylmethylene)-1,1-bis(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine | CAS Registry Number: 143360-34-3
Synonyms: ACMC-20n2jv, CTK0B4762

Molecular Formula: C14H25NSi2Molecular Weight: 263.526000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVNKBXWUJJTCLW-UHFFFAOYSA-N

143360-34-3
Methanamine, N-(phenylmethylene)-1-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanimine | CAS Registry Number: 57402-97-8
Synonyms: SureCN5748414, CTK1F2121

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

InChIKey: AGLFZNHNZOGOSF-UHFFFAOYSA-N

57402-97-8
Methanamine, N-(pyridinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 63460-03-7
Synonyms: METHANAMINE, N-(2-PYRIDINYLMETHYLENE)-, SureCN862093, AC1L41QJ, SureCN7660041, SureCN12807570, CTK1I6818, 7032-20-4

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBLQRJXXOWNDA-UHFFFAOYSA-N

63460-03-7
Methanamine, N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-1,3-thiazinan-2-imine | CAS Registry Number: 61452-21-9
Synonyms: CTK2D9682

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SECOWFQXZFLNRI-UHFFFAOYSA-N

61452-21-9
Methanamine, N-[(1,1-dimethylethyl)methyldiaziridinylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-N,2-dimethyldiaziridin-3-imine | CAS Registry Number: 61483-94-1
Synonyms: CTK2D9067

Molecular Formula: C7H15N3Molecular Weight: 141.214100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZWYANUHZLDWPT-UHFFFAOYSA-N

61483-94-1
Methanamine, N-[(1,4-dioxido-3-phenyl-2-quinoxalinyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)methanimine | CAS Registry Number: 93202-15-4
Synonyms: ACMC-20lx8g, AGN-PC-00LZ4M, CTK3F6485, N-methyl-1-(1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)methanimine

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHFXNHLCJQIUPA-UHFFFAOYSA-N

93202-15-4
Methanamine, N-[(1-methyl-1H-indol-3-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-3-yl)methanimine | CAS Registry Number: 56971-86-9
Synonyms: SureCN10258636, CTK1E1403

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHYNWJDVGJGKTB-UHFFFAOYSA-N

56971-86-9
Methanamine, N-[(1-oxopentyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: methylamino pentanoate | CAS Registry Number: 89330-83-6
Synonyms: ACMC-20lkv8, AGN-PC-00LEUU, CTK2J7450

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYZKJSVZXADOOJ-UHFFFAOYSA-N

89330-83-6
Methanamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-, (S)- (0 suppliers)140874-23-3
Methanamine, N-[(2,3,5,6-tetramethylphenyl)methylene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)methanimine | CAS Registry Number: 53699-38-0
Synonyms: CTK1G0374, CTK1G0377, Methanamine, N-[(2,3,5,6-tetramethylphenyl)methylene]-, (Z)-, 53699-43-7

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGSPEVPURZGSFP-UHFFFAOYSA-N

53699-38-0
Methanamine, N-[(2,3,5,6-tetramethylphenyl)methylene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)methanimine | CAS Registry Number: 53699-43-7
Synonyms: CTK1G0374, CTK1G0377, Methanamine, N-[(2,3,5,6-tetramethylphenyl)methylene]-, (E)-, 53699-38-0

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGSPEVPURZGSFP-UHFFFAOYSA-N

53699-43-7
Methanamine, N-[(2,3-diphenyl-3H-indol-3-yl)phenylmethylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine | CAS Registry Number: 88879-87-2
Synonyms: ACMC-20len2, AGN-PC-00KZ6U, CTK3A5378

Molecular Formula: C28H22N2Molecular Weight: 386.487680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVPNMZDYXCBHMI-UHFFFAOYSA-N

88879-87-2
Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)- (0 suppliers)
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)- (0 suppliers)
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]- (0 suppliers)
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]- (0 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 (0 suppliers)
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 (0 suppliers)
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-iodophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methoxy]methanamine | CAS Registry Number: 912549-21-4
Synonyms: A1-08374

Molecular Formula: C8H10INOMolecular Weight: 263.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZLHMQHDRHJIMB-UHFFFAOYSA-N

912549-21-4
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 (0 suppliers)
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]- (0 suppliers)
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)- (0 suppliers)
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
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