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CHEMICAL products beginning with : M
8551 to 8600 of 73717 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-[(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]- (1 supplier)
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]- (1 supplier)
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
METHANAMINE, N-[[3-[(METHYLTHIO)METHOXY]PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(methylsulfanylmethoxy)phenyl]methanimine | CAS Registry Number: 828242-89-3
Synonyms: SureCN5620517, SureCN5620520, CTK3D6166, Methanamine, N-[[3-[(methylthio)methoxy]phenyl]methylene]-

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGXYEQHROJIUOF-UHFFFAOYSA-N

828242-89-3
Methanamine, N-[[4-(4,5-dihydro-2-oxazolyl)phenyl]methylene]-,N-oxide (0 suppliers)883551-90-4
Methanamine, N-[[4-(methylthio)phenyl]methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-methylsulfanylphenyl)methanimine oxide | CAS Registry Number: 41105-92-4
Synonyms: N-methyl-1-(4-methylsulfanylphenyl)methanimine Oxide, AC1NF3OP, CTK1C9130

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEWFEOLJAPRPIQ-UHFFFAOYSA-N

41105-92-4
Methanamine, N-[1,3-bis(1,1-dimethylethyl)aziridinylidene]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-N-methylaziridin-2-imine | CAS Registry Number: 27270-94-6
Synonyms: CTK0I5705

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLTXXEYRQLBGQD-UHFFFAOYSA-N

27270-94-6
Methanamine, N-[1-(1,1-dimethylethyl)-3,3-dimethylaziridinylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-N,3,3-trimethylaziridin-2-imine | CAS Registry Number: 63801-35-4
Synonyms: AC1LCUNN, CTK1I5876, N-(1-tert-butyl-3,3-dimethylaziridin-2-ylidene)methanamine, 1-tert-butyl-N,3,3-trimethylaziridin-2-imine, AZIRIDINE,1-TERT.BUTYL,3,3-DIMETHYL,2-(YLIDENE,METHYL,AMINE), InChI=1/C9H18N2/c1-8(2,3)11-7(10-6)9(11,4)5/h1-6H, methanamine, N-[1-(1,1-dimethylethyl)-3,3-dimethyl-2-aziridinylidene]-

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBIOMLABXVNVDH-UHFFFAOYSA-N

63801-35-4
Methanamine, N-[1-(2,5-dimethyl-3-thienyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-methylethanimine | CAS Registry Number: 110383-67-0
Synonyms: ACMC-20mdbr, CTK0D4825

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMZALAULVSLXBU-UHFFFAOYSA-N

110383-67-0
Methanamine, N-[1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)ethylidene]-,N-oxide (0 suppliers)113944-25-5
Methanamine, N-[1-(4-chlorophenyl)-2-methylpropylidene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-1-imine | CAS Registry Number: 63791-47-9
Synonyms: CTK1I5895

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHCSZLLWURKCOO-UHFFFAOYSA-N

63791-47-9
Methanamine, N-[1-(4-methylphenyl)ethylidene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)ethanimine oxide | CAS Registry Number: 121354-12-9
Synonyms: ACMC-20mpg8, CTK0F8419

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTTNCXXSVDZGNI-UHFFFAOYSA-N

121354-12-9
Methanamine, N-[1-(4-nitrophenyl)ethylidene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-nitrophenyl)ethanimine | CAS Registry Number: 51983-52-9
Synonyms: CTK1G3662, CTK1G3663, Methanamine, N-[1-(4-nitrophenyl)ethylidene]-, (Z)-, 51983-58-5

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNPYZMGRYUHGLU-UHFFFAOYSA-N

51983-52-9
Methanamine, N-[1-(4-nitrophenyl)ethylidene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-nitrophenyl)ethanimine | CAS Registry Number: 51983-58-5
Synonyms: CTK1G3662, CTK1G3663, Methanamine, N-[1-(4-nitrophenyl)ethylidene]-, (E)-, 51983-52-9

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNPYZMGRYUHGLU-UHFFFAOYSA-N

51983-58-5
Methanamine, N-[1-(dinitromethyl)-2(1H)-pyridinylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-(dinitromethyl)-N-methylpyridin-2-imine | CAS Registry Number: 88047-54-5
Synonyms: CTK3B9212

Molecular Formula: C7H8N4O4Molecular Weight: 212.162820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUWDUJQWOYHBOT-UHFFFAOYSA-N

88047-54-5
Methanamine, N-[1-(diphenylmethyl)-2-azetidinylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-N-methylazetidin-2-imine | CAS Registry Number: 88047-83-0
Synonyms: AGN-PC-00KLTP, CTK3B9204

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIFGMMICQNMRSD-UHFFFAOYSA-N

88047-83-0
Methanamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-methylpropan-2-imine | CAS Registry Number: 1619-96-1
Synonyms: CTK0E6374

Molecular Formula: C4H3F6NMolecular Weight: 179.063739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HYBJZGBKGLJGCX-UHFFFAOYSA-N

1619-96-1
METHANAMINE, N-[2-(1,3-BENZODIOXOL-5-YL)-1-METHYLETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-imine | CAS Registry Number: 494795-82-3
Synonyms: CTK1D0848, Methanamine, N-[2-(1,3-benzodioxol-5-yl)-1-methylethylidene]-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZERNQJLUEYSOKV-UHFFFAOYSA-N

494795-82-3
Methanamine, N-[2-(1-methylethyl)-3-phenyl-5(2H)-isothiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-2-propan-2-yl-1,2-thiazol-5-imine | CAS Registry Number: 62398-74-7
Synonyms: CTK2C0622

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEJGTZKGNPSRKD-UHFFFAOYSA-N

62398-74-7
Methanamine, N-[2-(1H-imidazol-1-yl)-1-(3-methylphenyl)ethylidene]-,N-oxide (0 suppliers)114371-17-4
Methanamine, N-[2-(1H-imidazol-1-yl)-1-phenylethylidene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-imidazol-1-yl-N-methyl-1-phenylethanimine oxide | CAS Registry Number: 113944-26-6
Synonyms: ACMC-20mjd9, CTK0C8295

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAALEXJCRCMAAC-UHFFFAOYSA-N

113944-26-6
METHANAMINE, N-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-dodecoxyethoxy)ethoxy]-N-methylmethanamine | CAS Registry Number: 926294-44-2
Synonyms: CTK3F7830, Methanamine, N-[2-[2-(dodecyloxy)ethoxy]ethoxy]-N-methyl-

Molecular Formula: C18H39NO3Molecular Weight: 317.507160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQCOSCDHKBKLHM-UHFFFAOYSA-N

926294-44-2
Methanamine, N-[2-methyl-1-(1-naphthalenyl)propylidene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1-naphthalen-1-ylpropan-1-imine | CAS Registry Number: 62439-73-0
Synonyms: CTK2B9729

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZSWUWFGEXDKBW-UHFFFAOYSA-N

62439-73-0
Methanamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(E)- (0 suppliers)89390-49-8
Methanamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(Z)- (0 suppliers)89390-48-7
Methanamine, N-[3-(trimethylsilyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-trimethylsilylprop-2-en-1-imine | CAS Registry Number: 113537-86-3
Synonyms: ACMC-20mih8, AGN-PC-00M79P, CTK0C9295

Molecular Formula: C7H15NSiMolecular Weight: 141.286200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUDOSCSPOJPLQI-UHFFFAOYSA-N

113537-86-3
METHANAMINE, N-[3-METHYL-4-(4-NITROPHENYL)-2(3H)-THIAZOLYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine | CAS Registry Number: 918538-78-0
Synonyms: AGN-PC-00SWFW, CTK3H6701

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWFISELJAVLPNL-UHFFFAOYSA-N

918538-78-0
METHANAMINE, N-[3-PHENYL-2-(PHENYLMETHYL)-4(3H)-QUINAZOLINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-N-methyl-3-phenylquinazolin-4-imine | CAS Registry Number: 918636-81-4
Synonyms: CTK3H6465, Methanamine, N-[3-phenyl-2-(phenylmethyl)-4(3H)-quinazolinylidene]-

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWODPLLKJLCXDO-UHFFFAOYSA-N

918636-81-4
METHANAMINE, N-[4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDENE]-, N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine oxide | CAS Registry Number: 209473-00-7
Synonyms: AGN-PC-00H44P, CTK4E5518, AG-E-53776, 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Oxide

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZYYNFHEAXHXGV-UHFFFAOYSA-N

209473-00-7
METHANAMINE, N-[4-(4-CHLOROPHENYL)-3-METHYL-2(3H)-THIAZOLYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 188634-05-1
Synonyms: AG-690/36830017, AC1LETHB, SMR000236414, MLS000723069, CTK0A3960, MolPort-000-432-066, HMS1651J22, HMS2577P24, AKOS002168830, MCULE-1747846754, EU-0042725, ST50046858, 4-(4-chlorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine, F0856-0331, 2-(azaethylidene)-4-(4-chlorophenyl)-3-methyl-1,3-thiazoline, (Z)-N-(4-(4-chlorophenyl)-3-methylthiazol-2(3H)-ylidene)methanamine, Methanamine, N-[4-(4-chlorophenyl)-3-methyl-2(3H)-thiazolylidene]-, N-(4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2(3H)-ylidene)-N-methylamine

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNBWWSGKEXWPLK-UHFFFAOYSA-N

188634-05-1
Methanamine, N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: N,5,5-trimethyl-3-methylsulfanylcyclohex-2-en-1-imine | CAS Registry Number: 89390-53-4
Synonyms: ACMC-20lliu, CTK2J6634

Molecular Formula: C10H17NSMolecular Weight: 183.313680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLMACZYSMDLAAV-UHFFFAOYSA-N

89390-53-4
Methanamine, N-[bis(ethylthio)methyl]-1,1-bis(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: N-[bis(ethylsulfanyl)methyl]-1,1-bis(ethylsulfanyl)methanamine | CAS Registry Number: 53900-07-5
Synonyms: CTK1F9985

Molecular Formula: C10H23NS4Molecular Weight: 285.556320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBLJDDNSMBZFAK-UHFFFAOYSA-N

53900-07-5
Methanamine, N-[bis(pentamethylphenyl)ethenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,2-bis(2,3,4,5,6-pentamethylphenyl)ethenimine | CAS Registry Number: 139378-51-1
Synonyms: ACMC-20myth, CTK0F2361

Molecular Formula: C25H33NMolecular Weight: 347.536220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBLUCRCSPPYCNK-UHFFFAOYSA-N

139378-51-1
Methanamine, N-1,3-dithietan-2-ylidene-1-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(propan-2-yloxymethyl)-1,3-dithietan-2-imine | CAS Registry Number: 59753-88-7
Synonyms: CTK1E6613

Molecular Formula: C6H11NOS2Molecular Weight: 177.287640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTDHNJAIRCBHDN-UHFFFAOYSA-N

59753-88-7
Methanamine, N-1,3-dithietan-2-ylidene-1-(2-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethoxymethyl)-1,3-dithietan-2-imine | CAS Registry Number: 59753-89-8
Synonyms: CTK1E6612

Molecular Formula: C7H13NO2S2Molecular Weight: 207.313620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFPAKJWTVAMWKQ-UHFFFAOYSA-N

59753-89-8
Methanamine, N-1,3-dithiolan-2-ylidene- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-dithiolan-2-imine | CAS Registry Number: 1630-99-5
Synonyms: 1,3-Dithiacyclopentane, 2-methylimine, AC1LBJ9R, CTK0A9391, N-methyl-1,3-dithiolan-2-imine, N-(1,3-Dithiolan-2-ylidene)methanamine

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNMNUKSODUKBLM-UHFFFAOYSA-N

1630-99-5
METHANAMINE, N-1-THIASPIRO[4.5]DEC-3-EN-2-YLIDENE- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-thiaspiro[4.5]dec-3-en-2-imine | CAS Registry Number: 496051-03-7
Synonyms: CTK1D0736, Methanamine, N-1-thiaspiro[4.5]dec-3-en-2-ylidene-

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREWVZDMXQDKKI-UHFFFAOYSA-N

496051-03-7
Methanamine, N-2-propenylidene-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-methylprop-2-en-1-imine | CAS Registry Number: 99365-09-0
Synonyms: ACMC-20m2s6, AGN-PC-00P095, CTK3G7513, Methanamine, N-2-propenylidene-

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCXBIOUJSSJJGT-UHFFFAOYSA-N

99365-09-0
Methanamine, N-bromo-(9CI) (2 suppliers)
Compound Structure IUPAC Name: N-bromomethanamine | CAS Registry Number: 10218-87-8
Synonyms: Methanamine, N-bromo-, N-bromomethanamine, AC1L3EAK

Molecular Formula: CH4BrNMolecular Weight: 109.953160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCZPGFDPWJHDIY-UHFFFAOYSA-N

10218-87-8
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