Methanamine, N-(3,7-dihydro-2,3,5,6-tetramethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)-,Methanamine, N-(3,7-dihydro-2,3-dimethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

13901 to 13950 of 123921 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-(3,7-dihydro-2,3,5,6-tetramethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)- (1 supplier)

142228-45-3

Methanamine, N-(3,7-dihydro-2,3-dimethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)- (1 supplier)

142228-44-2

Methanamine, N-(3,7-dihydro-2,3-dimethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)-, monohydrochloride (1 supplier)

142314-78-1

Methanamine, N-(3,7-dihydro-3,7-dimethyl-6H-purin-6-ylidene)- (0 suppliers)

IUPAC Name: N,3,7-trimethylpurin-6-imine | CAS Registry Number: 51584-35-1
Synonyms: CTK1G4497

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPKZQHOOXGUQAR-UHFFFAOYSA-N

51584-35-1

Methanamine, N-(3,7-dimethyl-9-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatraenylidene)-,N-oxide, (all-E)- (0 suppliers)

IUPAC Name: (2Z,4E,6E,8E)-N,3,7-trimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine oxide | CAS Registry Number: 126924-36-5
Synonyms: all-trans-Retinylidene methyl nitrone, AC1O5UXI, LS-89948, (2Z,4E,6E,8E)-N,3,7-trimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine oxide

Molecular Formula:	C₂₁H₃₁NO	Molecular Weight:	313.476940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMERTAMONDFPRZ-HLNFSUAPSA-N

126924-36-5

Methanamine, N-(3-methoxy-2-cyclohexen-1-ylidene)- (0 suppliers)

IUPAC Name: 3-methoxy-N-methylcyclohex-2-en-1-imine | CAS Registry Number: 87883-63-4
Synonyms: AGN-PC-00LIUV, CTK3C1183

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIZXXSEOOUENW-UHFFFAOYSA-N

87883-63-4

Methanamine, N-(3-methoxy-2-cyclopenten-1-ylidene)- (0 suppliers)

IUPAC Name: 3-methoxy-N-methylcyclopent-2-en-1-imine | CAS Registry Number: 87883-64-5
Synonyms: AGN-PC-00LIUW, CTK3C1182

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXOVGKJWGYMDSV-UHFFFAOYSA-N

87883-64-5

Methanamine, N-(3-methyl-2(3H)-benzothiazolylidene)- (0 suppliers)

IUPAC Name: N,3-dimethyl-1,3-benzothiazol-2-imine | CAS Registry Number: 16416-95-8
Synonyms: AGN-PC-00K8UU, SureCN3882060, SureCN3882063, CTK0A9181

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URRKBKPDLWIJFD-UHFFFAOYSA-N

16416-95-8

Methanamine, N-(3-methyl-2,4-pentadienylidene)-, (E,E)- (0 suppliers)

91682-99-4

Methanamine, N-(3-methyl-2,4-pentadienylidene)-, (Z,Z)- (0 suppliers)

91683-00-0

Methanamine, N-(3-methyl-2-thiazolidinylidene)- (9CI) (2 suppliers)

IUPAC Name: 7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 121216-41-9
Synonyms: 7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride, 942077-83-0, (S)-7-AMINO-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-OL HYDROCHLORIDE, SureCN545611, AGN-PC-0239ID, CTK8G6867, AKOS006325886, AK114139, KB-249440, 7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOYNMFGNMGTBIL-UHFFFAOYSA-N

121216-41-9

Methanamine, N-(3-methyl-4-phenyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N,3-dimethyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 6149-11-7
Synonyms: AC1M7IPX, CTK1I9595, DTXSID10368769, ZINC101922586, MCULE-2608916378, N,3-Dimethyl-4-phenyl-4-thiazolin-2-imine, N,3-dimethyl-4-phenyl-1,3-thiazol-2-imine, AB01322519-02

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWDHTVXEUMSTHI-UHFFFAOYSA-N

6149-11-7

Methanamine, N-(3-methylbutylidene)- (0 suppliers)

IUPAC Name: N,3-dimethylbutan-1-imine | CAS Registry Number: 49769-98-4
Synonyms: AGN-PC-00NN5I, CTK1C6803

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGBVUZKFWGLZLQ-UHFFFAOYSA-N

49769-98-4

Methanamine, N-(3-phenyl-2-propenylidene)- (0 suppliers)

IUPAC Name: N-methyl-3-phenylprop-2-en-1-imine | CAS Registry Number: 937-60-0
Synonyms: SureCN3153910, CTK3G9474

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJGHGGHJBZLVKF-UHFFFAOYSA-N

937-60-0

Methanamine, N-(3-thienylmethylene)- (0 suppliers)

IUPAC Name: N-methyl-1-thiophen-3-ylmethanimine | CAS Registry Number: 124416-00-8
Synonyms: ACMC-20mr0o, AGN-PC-00H0OX, CTK0C2605

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJFLZFSQBQALTD-UHFFFAOYSA-N

124416-00-8

METHANAMINE, N-(5,5-DIMETHYL-2(5H)-THIENYLIDENE)- (0 suppliers)

IUPAC Name: N,5,5-trimethylthiophen-2-imine | CAS Registry Number: 496051-00-4
Synonyms: CTK1D0737, Methanamine, N-(5,5-dimethyl-2(5H)-thienylidene)-

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGSGBMMZRPHBTI-UHFFFAOYSA-N

496051-00-4

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)

IUPAC Name: 5,7-dibromo-N-methyl-1,3-benzoxathiol-2-imine | CAS Registry Number: 61288-81-1
Synonyms: CTK2E3342

Molecular Formula:	C₈H₅Br₂NOS	Molecular Weight:	323.004400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPHWEMJSBCHMNA-UHFFFAOYSA-N

61288-81-1

Methanamine, N-(5-methyl-4H-1,3-dithiin-2-ylidene)- (0 suppliers)

IUPAC Name: N,5-dimethyl-4H-1,3-dithiin-2-imine | CAS Registry Number: 61155-70-2
Synonyms: CTK2E6011

Molecular Formula:	C₆H₉NS₂	Molecular Weight:	159.272360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIEUUAZNHHDAME-UHFFFAOYSA-N

61155-70-2

Methanamine, N-(5-methyl-4H-1,3-dithiin-2-ylidene)-, hydrobromide (0 suppliers)

IUPAC Name: N,5-dimethyl-4H-1,3-dithiin-2-imine;hydrobromide | CAS Registry Number: 61155-71-3
Synonyms: CTK2E6010

Molecular Formula:	C₆H₁₀BrNS₂	Molecular Weight:	240.184300 [g/mol]
H-Bond Donor:	0	H-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)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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 (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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 (3 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)- (1 supplier)

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)- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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)- (0 suppliers)

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]- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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]- (0 suppliers)

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

13901 to 13950 of 123921 results Page:

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