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CHEMICAL products beginning with : M
8951 to 9000 of 79744 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanamine,1-fluoro-N,N-dimethyl-1-[(trifluoromethyl)phosphinidene]-, (Z)- (0 suppliers)107856-00-8
Methanamine,N,1,1,1-tetrafluoro-N-(trifluoromethoxy)- (0 suppliers)4217-92-9
Methanamine,N,N'-(3,4-diphenyl-3-cyclobutene-1,2-diylidene)bis[1,1,1-trifluoro-,(E,Z)- (0 suppliers)140652-89-7
Methanamine,N,N'-[(methoxyarsinidene)bis(oxy)]bis[1,1,1-trifluoro-N-(trifluoromethyl)- (0 suppliers)61919-28-6
Methanamine,N,N'-[[(trifluoromethyl)arsinidene]bis(oxy)]bis[1,1,1-trifluoro-N-(trifluoromethyl)- (0 suppliers)32659-55-5
METHANAMINE,N,N-DI((2-TRIMETHYLSILYLOXY)PROPYL)- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxypropyl)propan-1-amine | CAS Registry Number: 81729-37-5
Synonyms: CID144966, Methanamine, N,N-di((2-trimethylsilyloxy)propyl)-, Methanamine, N,N-di[(2-trimethylsilyloxy)propyl]-

Molecular Formula: C13H33NO2Si2Molecular Weight: 291.577620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOUUUAOWACSAOJ-UHFFFAOYSA-N

81729-37-5
METHANAMINE,N,N-DI(2-TRIMETHYLSILYLOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine | CAS Registry Number: 76710-52-6
Synonyms: CID144786, Methanamine, N,N-di(2-trimethylsilyloxyethyl)-, Methanamine, N,N-bis-[2-(trimethylsiloxy)ethyl]-

Molecular Formula: C11H29NO2Si2Molecular Weight: 263.524460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAJPYHFAPOGNPE-UHFFFAOYSA-N

76710-52-6
Methanamine,N,N-dibromo- (9CI) (1 supplier)
Compound Structure IUPAC Name: N,N-dibromomethanamine | CAS Registry Number: 10218-83-4
Synonyms: Methanamine, N,N-dibromo-, N,N-dibromomethanamine, AC1L3EAH

Molecular Formula: CH3Br2NMolecular Weight: 188.849220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUMQMUBDJKDJLN-UHFFFAOYSA-N

10218-83-4
Methanamine,N,N-difluoro-1,1-dimethoxy- (0 suppliers)14092-56-9
METHANAMINE,N,N-DIMETHYL- HBR (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine hydrobromide | CAS Registry Number: 2840-24-6
Synonyms: Trimethylammonium bromide, 75-50-3 (Parent), CID71370, EINECS 220-633-8

Molecular Formula: C3H10BrNMolecular Weight: 140.022200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AISMNBXOJRHCIA-UHFFFAOYSA-N

2840-24-6
Methanamine,N,N-dimethyl-, hydrate (9CI) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;hydrate | CAS Registry Number: 15875-97-5
Synonyms: Trimethylamine, hydrate, Trimethylammonium hydroxide, Methanamine, N,N-dimethyl-, hydrate, Trimethyl-ammonium hydroxide, AC1L4C1A, CHEMBL24080, N,N-dimethylmethanamine hydrate, N,N-dimethylmethanamine hydrate (1:1), LS-157454

Molecular Formula: C3H11NOMolecular Weight: 77.125540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJAARRARQJZURR-UHFFFAOYSA-N

15875-97-5
METHANAMINE,N,N-DIMETHYL-,NITRATE (3 suppliers)
Compound Structure IUPAC Name: trimethylazanium nitrate | CAS Registry Number: 25238-43-1
Synonyms: TRIMETHYLAMMONIUM NITRATE, CID32853, EINECS 246-748-3

Molecular Formula: C3H10N2O3Molecular Weight: 122.123100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSXXGOKILPYXSH-UHFFFAOYSA-O

25238-43-1
METHANAMINE,N,N-DIMETHYL-,SULFATE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine; sulfuric acid | CAS Registry Number: 54272-30-9
Synonyms: Trimethylamine sulfate, Trimethylamine sulphate, EINECS 259-058-2, CID171331, Methanamine, N,N-dimethyl-, sulfate, Methanamine, N,N-dimethyl-, sulfate (1:?)

Molecular Formula: C3H11NO4SMolecular Weight: 157.188740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIUAERUGDCOOSB-UHFFFAOYSA-N

54272-30-9
METHANAMINE,N,N-DIMETHYL-,SULFATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine; sulfuric acid | CAS Registry Number: 57980-95-7
Synonyms: Di(trimethylamine) sulfate, CID6453556, Methanamine, N,N-dimethyl-, sulfate (2:1)

Molecular Formula: C6H20N2O4SMolecular Weight: 216.299000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWSCPROMPSAQOL-UHFFFAOYSA-N

57980-95-7
Methanamine,N,N-dimethyl-1-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)- (0 suppliers)52190-04-2
Methanamine,N,N-dimethyl-1-(2-methyl-2,4-cyclopentadien-1-ylidene)-, (E)- (0 suppliers)62667-53-2
METHANAMINE,N,N-DIMETHYL-1-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-methylsulfanylmethanamine | CAS Registry Number: 20280-45-9
Synonyms: N,N-Dimethyl-1-(methylthio)methanamine, CID146525, Methanamine, N,N-dimethyl-1-(methylthio)-

Molecular Formula: C4H11NSMolecular Weight: 105.201840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWNLDNCXYVZDHX-UHFFFAOYSA-N

20280-45-9
Methanamine,N,N-dimethyl-1-[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphinidene]- (0 suppliers)89218-29-1
METHANAMINE,N-((2,4,6-TRIMETHYLPHENYL)METHYLENE)-,N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2,4,6-trimethylphenyl)methanimine oxide | CAS Registry Number: 41106-03-0
Synonyms: CID3036364, Methanamine,N-[(2,4,6-trimethylphenyl)methylene]-N-oxide, Methanamine, N-((2,4,6-trimethylphenyl)methylene)-, N-oxide

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUPJCNAAUMBYDK-KPKJPENVSA-N

41106-03-0
METHANAMINE,N-((BIS(DIMETHYLAMINO)PHOSPHINYL)OXY)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryloxy]-N-methylmethanamine | CAS Registry Number: 85437-82-7
Synonyms: CID150098, Methanamine, N-((bis(dimethylamino)phosphinyl)oxy)-N-methyl-

Molecular Formula: C6H18N3O2PMolecular Weight: 195.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSUPKHVGSRFUCE-UHFFFAOYSA-N

85437-82-7
METHANAMINE,N-(1,2-DIHYDRO-1,2-DIMETHYL-5-PHENYL-3H-PYRAZOL-3-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N,1,2-trimethyl-5-phenylpyrazol-3-imine | CAS Registry Number: 792186-38-0
Synonyms: CTK9A5084, KB-276934, (3E)-N,1,2-Trimethyl-5-phenyl-1,2-dihydro-3H-pyrazol-3-imine

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSNOFXFNJCQTE-UHFFFAOYSA-N

792186-38-0
Methanamine,N-(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)- (0 suppliers)19363-66-7
METHANAMINE,N-(1,3-DIHYDRO-1,3-DIMETHYL-2H-IMIDAZOL-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N,1,3-trimethylimidazol-2-imine | CAS Registry Number: 683223-77-0
Synonyms: SCHEMBL6242308, AKOS006279179

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZFXQOFKCPZZBE-UHFFFAOYSA-N

683223-77-0
METHANAMINE,N-(1,3-DIHYDRO-1-METHYL-2H-INDOL-2-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N,1-dimethyl-3H-indol-2-imine | CAS Registry Number: 744971-35-5
Synonyms: CTK9A3604, AKOS027414098, AJ-92750, AK459496, N-(1-Methylindolin-2-ylidene)methanamine

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWNSMRIRJFSFHE-UHFFFAOYSA-N

744971-35-5
METHANAMINE,N-(1,6,7-TRIMETHYL-4-1H-PTERIDINYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N,1,6,7-tetramethylpteridin-4-imine | CAS Registry Number: 773784-99-9
Synonyms: AC1L9A9K, N,1,6,7-tetramethylpteridin-4-imine, Methanamine,N-(1,6,7-trimethyl-4 -

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOMHPTQUVUQAJZ-UHFFFAOYSA-N

773784-99-9
METHANAMINE,N-(1-METHYL-4-1H-PYRIDINYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N,1-dimethylpyridin-4-imine | CAS Registry Number: 102635-81-4
Synonyms: N,1-Dimethylpyridin-4-imine, CHEMBL1192353, SCHEMBL12136852, Methanamine, N-(1-methyl-4(1H)-pyridinylidene)- (9CI)

Molecular Formula: C7H10N2Molecular Weight: 122.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLKRIQIUCYWOFH-UHFFFAOYSA-N

102635-81-4
METHANAMINE,N-(1-METHYL-PIPERIDIN-2-YLIDENE)- (2 suppliers)701898-43-3
METHANAMINE,N-(2-ETHOXY-3,6-DIHYDRO-1(2H)-AZULENYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-methyl-3,6-dihydro-2H-azulen-1-imine | CAS Registry Number: 139758-88-6
Synonyms: Methanamine, N-(2-ethoxy-3,6-dihydro-1(2H)-azulenylidene)- (9CI), ACMC-1C1MW, AGN-PC-003AN2, CTK0G9872, AG-D-80069, Methanamine, N-(2-ethoxy-3,6-dihydro-1(2H)-azulenylidene)-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVIZNWUBVWOYGJ-UHFFFAOYSA-N

139758-88-6
METHANAMINE,N-(2-ETHYL-8-METHYL-1-OXA-8-AZASPIRO[4.5]DEC-3-YLIDENE)-,N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-imine oxide | CAS Registry Number: 623168-17-2
Synonyms: SCHEMBL8342295

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRVQAGAGORKJKS-UVTDQMKNSA-N

623168-17-2
METHANAMINE,N-(2-THIENYLMETHYLENE)-,N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-2-ylmethanimine oxide | CAS Registry Number: 41106-10-9
Synonyms: AQ-387/42302717, methyl(2-thienylmethylene)azaneoxide, N-methyl-1-thiophen-2-ylmethanimine oxide, ZINC00337382, AC1LGGD1, MolPort-019-723-654, SBB086207, aminomethyl(2-thienylmethylene)-1-ol, AKOS002789811, AKOS002868745

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMSMKZBPIYNXKA-ALCCZGGFSA-N

41106-10-9
METHANAMINE,N-(3,3,5,5-TETRAMETHYL-4-PYRAZOLIDINYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N,3,3,5,5-pentamethylpyrazolidin-4-imine | CAS Registry Number: 72443-16-4
Synonyms: CTK9A2614

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYRMZAOBPQDXER-UHFFFAOYSA-N

72443-16-4
METHANAMINE,N-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylbicyclo[2.2.1]heptan-2-imine | CAS Registry Number: 131274-89-0
Synonyms: SCHEMBL14723146, SCHEMBL14723147, CTK8G7937

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDAOQWRAHRESSJ-UHFFFAOYSA-N

131274-89-0
Methanamine,N-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-(9ci) (1 supplier)1312-74-8
Methanamine,N-(3,5,5-trimethyl-1,3,4-thiadiazolidin-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: N,3,5,5-tetramethyl-1,3,4-thiadiazolidin-2-imine | CAS Registry Number: 72018-44-1
Synonyms: NSC359876, AC1L7NH8, NSC-359876, N,3,5,5-tetramethyl-1,3,4-thiadiazolidin-2-imine

Molecular Formula: C6H13N3SMolecular Weight: 159.252520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYJYAILLUZDNKC-UHFFFAOYSA-N

72018-44-1
Methanamine,N-(3,6-dihydro-3-methyl-5,6-diphenyl-2H-1,3,4-thiadiazin-2-ylidene)-,monohydrobromide (0 suppliers)63847-53-0
Methanamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-thiadiazin-2-ylidene)- (0 suppliers)63847-58-5
Methanamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-thiadiazin-2-ylidene)-,monohydrobromide (0 suppliers)63847-54-1
METHANAMINE,N-(3,7-DIMETHYL-9-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2,4,6,8-NONATETRAENYLIDENE)-,N-OXIDE,(Z,E,E,E,E)- (2 suppliers)91488-26-5
METHANAMINE,N-(3-ETHYL-2-THIAZOLIDINYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 226989-45-3
Synonyms: CTK8H6935

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

InChIKey: JDQLLUCWNGBJHZ-UHFFFAOYSA-N

226989-45-3
METHANAMINE,N-(3-METHOXY-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)-,[N(E)]- (2 suppliers)767626-00-6
METHANAMINE,N-(3-METHYL-2-THIAZOLIDINYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-1,3-thiazolidin-2-imine | CAS Registry Number: 121215-88-1
Synonyms: CHEMBL3228353, CHEMBL3303909, 3-methyl-2-(methylimino)thiazolidine

Molecular Formula: C5H10N2SMolecular Weight: 130.211300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXBOTVPKCPJTL-UHFFFAOYSA-N

121215-88-1
Methanamine,N-(4,5-dihydro-4-methyl-1-phenyl-2,4-benzothiazepin-3(1H)-ylidene)-,monohydrochloride (0 suppliers)61973-78-2
Methanamine,N-(4-ethyl-3,4-dimethyl-5-methylene-2-thiazolidinylidene)- (0 suppliers)88461-38-5
METHANAMINE,N-(5,5-DIMETHYL-3-PROPOXY-2-CYCLOHEXEN-1-YLIDENE)-,[N(Z)]- (2 suppliers)792903-35-6
METHANAMINE,N-(5-METHYL-1-AZABICYCLO[3.1.0]HEX-6-YLIDENE)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: N,1-dimethyl-5-azabicyclo[3.1.0]hexan-6-imine | CAS Registry Number: 203644-79-5
Synonyms: Methanamine,N- -, -, CTK8H5138, 203644-84-2

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQISZJZZMHTUAZ-UHFFFAOYSA-N

203644-79-5
METHANAMINE,N-(5-METHYL-1-AZABICYCLO[3.1.0]HEX-6-YLIDENE)-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: N,1-dimethyl-5-azabicyclo[3.1.0]hexan-6-imine | CAS Registry Number: 203644-84-2
Synonyms: Methanamine,N- -, -, CTK8H5138, 203644-79-5

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQISZJZZMHTUAZ-UHFFFAOYSA-N

203644-84-2
Methanamine,N-(6,7-dihydro-3H,5H-pyrrolo[2,1-c][1,2,4]thiadiazol-3-ylidene)- (0 suppliers)139702-88-8
METHANAMINE,N-(6-METHOXY-1-METHYL-4-1H-PYRIMIDINYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-N,1-dimethylpyrimidin-4-imine | CAS Registry Number: 703397-93-7
Synonyms: Methanamine,N-(6-methoxy-1-methyl-4 -

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBRXJEBHJUUWHT-UHFFFAOYSA-N

703397-93-7
Methanamine,N-(hexahydro-1-phenyl-3H-oxazolo[3,4-a]pyridin-3-ylidene)-, monohydrochloride,(1S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 67335-46-0
Synonyms: (+)-cis-3-Methylimino-hexahydro-1-phenyl-3H-oxazolo(3,4-a)pyridine, hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-methylimino-1-phenyl-, hydrochloride, (Z)-(+)-, AC1MHGV9, LS-100882, (1S,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWPGWADYRRCHAF-QNTKWALQSA-N

67335-46-0
METHANAMINE,N-(PHENYLVINYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylethenimine | CAS Registry Number: 45813-90-9
Synonyms: SCHEMBL11559162

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOWSXRLWKXRRGM-UHFFFAOYSA-N

45813-90-9
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