Methanamine, N-(6,7-dihydro-4(5H)-benzothiazolylidene)-,Methanamine, N-(7,8-dihydronaphtho[2,3-d]-1,3-dioxol-5(6H)-ylidene)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

13201 to 13250 of 121747 results Page:

260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

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)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXOXZMUZZQEEDJ-UHFFFAOYSA-N

55950-08-8

Methanamine, N-(9-butoxy-1H-phenalen-1-ylidene)- (1 supplier)

IUPAC Name: 9-butoxy-N-methylphenalen-1-imine | CAS Registry Number: 90683-39-9
Synonyms: ACMC-20lt8v, CTK3G6351

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPFZUMSJDFEUJJ-UHFFFAOYSA-N

90683-39-9

METHANAMINE, N-(BUTOXYMETHYL)-N-METHYL-1-(TRIMETHYLSILYL)- (1 supplier)

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:	C₁₀H₂₅NOSi	Molecular Weight:	203.397100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYVWKLWWTGNTKS-UHFFFAOYSA-N

179868-72-5

METHANAMINE, N-(CHLOROOXY)-1,1,1-TRIFLUORO-N-(TRIFLUOROMETHYL)- (1 supplier)

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:	C₂ClF₆NO	Molecular Weight:	203.470919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GYZVBYNKIQYWLQ-UHFFFAOYSA-N

189459-32-3

Methanamine, N-(cyclohexylmethylene)- (1 supplier)

IUPAC Name: 1-cyclohexyl-N-methylmethanimine | CAS Registry Number: 53106-92-6
Synonyms: SureCN862374, SureCN10356331, CTK1G1418, AKOS006276397

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGUGMPKRNPKTDI-UHFFFAOYSA-N

53106-92-6

Methanamine, N-(cyclohexylmethylene)-, N-oxide (0 suppliers)

IUPAC Name: 1-cyclohexyl-N-methylmethanimine oxide | CAS Registry Number: 89332-91-2
Synonyms: ACMC-20lkwc, AGN-PC-0069KL

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMWGUEYWDBNEII-UHFFFAOYSA-N

89332-91-2

Methanamine, N-(cyclopropyl-2-thienylmethylene)-, (E)- (1 supplier)

IUPAC Name: 1-cyclopropyl-N-methyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 112161-16-7
Synonyms: ACMC-20mfno, CTK0D2513

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDKIMFKEWSJPPX-UHFFFAOYSA-N

112161-16-7

Methanamine, N-(cyclopropylmethoxy)-, hydrochloride (1 supplier)

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:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

IUPAC Name: N,3,3-trimethyloxiran-2-imine | CAS Registry Number: 670748-84-2
Synonyms: CTK1H8780, Methanamine, N-(dimethyloxiranylidene)-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNNLISUSZLKXLH-UHFFFAOYSA-N

670748-84-2

Methanamine, N-(nitroethenylidene)- (1 supplier)

IUPAC Name: N-methyl-2-nitroethenimine | CAS Registry Number: 93969-14-3
Synonyms: ACMC-20ly94, CTK3F5409

Molecular Formula:	C₃H₄N₂O₂	Molecular Weight:	100.076060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POIDWGSTLZFGLT-UHFFFAOYSA-N

93969-14-3

Methanamine, N-(phenylmethoxy)-, hydrochloride (5 suppliers)

IUPAC Name: N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 71925-14-9
Synonyms: AGN-PC-00MHUP, CTK2H3138

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPLSFQUFEXQHCN-UHFFFAOYSA-N

71925-14-9

Methanamine, N-(phenylmethylene)-1,1-bis(trimethylsilyl)- (2 suppliers)

IUPAC Name: N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine | CAS Registry Number: 143360-34-3
Synonyms: ACMC-20n2jv, CTK0B4762

Molecular Formula:	C₁₄H₂₅NSi₂	Molecular Weight:	263.526000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVNKBXWUJJTCLW-UHFFFAOYSA-N

143360-34-3

Methanamine, N-(phenylmethylene)-1-(trimethylsilyl)- (1 supplier)

IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanimine | CAS Registry Number: 57402-97-8
Synonyms: SureCN5748414, CTK1F2121

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

InChIKey: AGLFZNHNZOGOSF-UHFFFAOYSA-N

57402-97-8

Methanamine, N-(pyridinylmethylene)- (0 suppliers)

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:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKBLQRJXXOWNDA-UHFFFAOYSA-N

63460-03-7

Methanamine, N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)

IUPAC Name: N,3-dimethyl-1,3-thiazinan-2-imine | CAS Registry Number: 61452-21-9
Synonyms: CTK2D9682

Molecular Formula:	C₆H₁₂N₂S	Molecular Weight:	144.237880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SECOWFQXZFLNRI-UHFFFAOYSA-N

61452-21-9

Methanamine, N-[(1,1-dimethylethyl)methyldiaziridinylidene]- (0 suppliers)

IUPAC Name: 1-tert-butyl-N,2-dimethyldiaziridin-3-imine | CAS Registry Number: 61483-94-1
Synonyms: CTK2D9067

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.214100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZWYANUHZLDWPT-UHFFFAOYSA-N

61483-94-1

Methanamine, N-[(1,4-dioxido-3-phenyl-2-quinoxalinyl)methylene]- (1 supplier)

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:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHFXNHLCJQIUPA-UHFFFAOYSA-N

93202-15-4

Methanamine, N-[(1-methyl-1H-indol-3-yl)methylene]- (1 supplier)

IUPAC Name: N-methyl-1-(1-methylindol-3-yl)methanimine | CAS Registry Number: 56971-86-9
Synonyms: SureCN10258636, CTK1E1403

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHYNWJDVGJGKTB-UHFFFAOYSA-N

56971-86-9

Methanamine, N-[(1-oxopentyl)oxy]- (0 suppliers)

IUPAC Name: methylamino pentanoate | CAS Registry Number: 89330-83-6
Synonyms: ACMC-20lkv8, AGN-PC-00LEUU, CTK2J7450

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGSPEVPURZGSFP-UHFFFAOYSA-N

53699-38-0

Methanamine, N-[(2,3,5,6-tetramethylphenyl)methylene]-, (Z)- (0 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGSPEVPURZGSFP-UHFFFAOYSA-N

53699-43-7

Methanamine, N-[(2,3-diphenyl-3H-indol-3-yl)phenylmethylene]- (1 supplier)

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:	C₂₈H₂₂N₂	Molecular Weight:	386.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVPNMZDYXCBHMI-UHFFFAOYSA-N

88879-87-2

Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)- (1 supplier)

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:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSNWNCPMFUAEAO-UHFFFAOYSA-N

53699-37-9

Methanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (Z)- (0 suppliers)

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:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSNWNCPMFUAEAO-UHFFFAOYSA-N

53745-10-1

Methanamine, N-[(2,6-dimethylphenyl)methylene]-, (E)- (1 supplier)

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:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZUXFRMSDYTKND-UHFFFAOYSA-N

53699-36-8

Methanamine, N-[(2,6-dimethylphenyl)methylene]-, (Z)- (0 suppliers)

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:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZUXFRMSDYTKND-UHFFFAOYSA-N

53699-42-6

Methanamine, N-[(2-bromo-4,5-dimethoxyphenyl)methylene]- (1 supplier)

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:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.111780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWANBZQLSMOOFV-UHFFFAOYSA-N

89525-44-0

Methanamine, N-[(2-bromophenyl)methoxy]- (1 supplier)

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]- (1 supplier)

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 (1 supplier)

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]- (1 supplier)

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 (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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 (1 supplier)

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]- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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

13201 to 13250 of 121747 results Page:

260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280