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CHEMICAL products beginning with : M
7851 to 7900 of 57392 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (2 suppliers)
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- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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 (4 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]- (2 suppliers)
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- (2 suppliers)
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
Methanamine, N-bromo-1,1,1-trifluoro-N-(trifluoromethyl)- (1 supplier)758-43-0
Methanamine, N-bromo-N-chloro-1,1,1-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-bromo-N-chloro-1,1,1-trifluoromethanamine | CAS Registry Number: 88453-17-2
Synonyms: ACMC-20l9xa, AGN-PC-00LJKX, CTK3B1459

Molecular Formula: CBrClF3NMolecular Weight: 198.369610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPIKGIMWMZHXFA-UHFFFAOYSA-N

88453-17-2
Methanamine, N-butylidene-, N-oxide (4 suppliers)
Compound Structure IUPAC Name: N-methylbutan-1-imine oxide | CAS Registry Number: 44603-43-2
Synonyms: Butylidene(methyl)azane oxide, AC1MI11N, N-methylbutan-1-imine oxide

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWCNDGABFKKCGI-AATRIKPKSA-N

44603-43-2
Methanamine, N-carbonohydrazonoyl- (1 supplier)
Compound Structure IUPAC Name: 1-hydrazinylidene-N-methylmethanimine | CAS Registry Number: 140161-26-8
Synonyms: ACMC-20mzfr, CTK0F1577

Molecular Formula: C2H5N3Molecular Weight: 71.081200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEKBRBKECLXYAC-UHFFFAOYSA-N

140161-26-8
Methanamine, N-chloro-1,1,1-trifluoro-N-(trifluoromethyl)- (1 supplier)431-94-7
Methanamine, N-cyclohexylidene- (4 suppliers)
Compound Structure IUPAC Name: N-methylcyclohexanimine | CAS Registry Number: 6407-35-8
Synonyms: N-methylcyclohexanimine, AC1LC7CN, SureCN862367, Methylamine, N-cyclohexylidene-, CTK2A7375

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFDQGRWCKILEIP-UHFFFAOYSA-N

6407-35-8
Methanamine, N-cyclohexylidene-,N-oxide (3 suppliers)
Compound Structure IUPAC Name: N-methylcyclohexanimine oxide | CAS Registry Number: 58751-78-3
Synonyms: Methanamine, N-cyclohexylidene-, N-oxide, N-Cyclohexylidenemethylamine N-oxide, AC1L3NGO, N-methylcyclohexanimine oxide, CTK8J4773

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXDHNAZGAMSFHD-UHFFFAOYSA-N

58751-78-3
Methanamine, N-cyclopentylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methylcyclopentanimine oxide | CAS Registry Number: 72552-74-0
Synonyms: CTK2H2347

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBMIBZYVHZLIIM-UHFFFAOYSA-N

72552-74-0
Methanamine, N-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-ethoxymethanamine | CAS Registry Number: 34451-30-4
Synonyms: AGN-PC-002XTM, CTK1B1152, AKOS009094435, FT-0627116

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUKNLVTZDZMBOU-UHFFFAOYSA-N

34451-30-4
Methanamine, N-ethoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N-methylmethanamine | CAS Registry Number: 101196-25-2
Synonyms: ACMC-20m48s, CTK0D9724

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMFAHGFVLAYRNM-UHFFFAOYSA-N

101196-25-2
Methanamine, N-ethylidene- (1 supplier)
Compound Structure IUPAC Name: N-methylethanimine | CAS Registry Number: 6898-67-5
Synonyms: Methanamine, N-ethylidene-, (Z)-, 64611-40-1, N-methylethanimine, AC1L3OG3, CTK1J1591, N-[(1E)-ethylidene]methanamine

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHACMJAMDKRMSW-UHFFFAOYSA-N

6898-67-5
Methanamine, N-ethylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methylethanimine oxide | CAS Registry Number: 107402-94-8
Synonyms: ACMC-20mazh, AGN-PC-00NG6M, CTK0G3033

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJRRLMCNXQQNLK-UHFFFAOYSA-N

107402-94-8
Methanamine, N-heptadecylidene-, N-oxide (1 supplier)439945-25-2
Methanamine, N-hydroxy-, perchlorate (salt) (0 suppliers)88905-37-7
Methanamine, N-hydroxy-1-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]hydroxylamine | CAS Registry Number: 64531-70-0
Synonyms: CTK1I4973

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZERCYKLNVDBCBK-UHFFFAOYSA-N

64531-70-0
Methanamine, N-hydroxy-1-methoxy-N-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(methoxymethyl)hydroxylamine | CAS Registry Number: 142937-83-5
Synonyms: ACMC-20n1xq, AGN-PC-001J1Y, CTK0B5446

Molecular Formula: C4H11NO3Molecular Weight: 121.135040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYNNDAHYZFDZGC-UHFFFAOYSA-N

142937-83-5
Methanamine, N-hydroxy-N-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methylhydroxylamine | CAS Registry Number: 114892-35-2
Synonyms: ACMC-20mkw7, AGN-PC-00G6WK, CTK0G0874

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKESXIRINSAZJB-UHFFFAOYSA-N

114892-35-2
METHANAMINE, N-HYDROXY-N-METHOXY-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methylhydroxylamine;hydrochloride | CAS Registry Number: 215189-83-6
Synonyms: CTK0J7403, Methanamine, N-hydroxy-N-methoxy-, hydrochloride

Molecular Formula: C2H8ClNO2Molecular Weight: 113.543420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHAFEZNUNBRCT-UHFFFAOYSA-N

215189-83-6
METHANAMINE, N-HYDROXY-N-METHYL-, HYDRATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhydroxylamine;hydrate | CAS Registry Number: 927186-49-0
Synonyms: CTK3F7572, Methanamine, N-hydroxy-N-methyl-, hydrate (1:1)

Molecular Formula: C2H9NO2Molecular Weight: 79.098360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJTCJGNZYVEHHP-UHFFFAOYSA-N

927186-49-0
Methanamine, N-hydroxy-N-methyl-, lithium salt (0 suppliers)189223-65-2
Methanamine, N-hydroxy-N-methyl-, perchlorate (salt) (0 suppliers)88905-38-8
Methanamine, N-hydroxy-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-methylnitrous amide | CAS Registry Number: 96591-75-2
Synonyms: ACMC-20m12o, CTK3F2471

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQGADUSLEWPMPL-UHFFFAOYSA-N

96591-75-2
Methanamine, N-imidazo[4,5-d][1,2,3]thiadiazin-4(5H)-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-methylimidazo[4,5-d]thiadiazin-4-amine | CAS Registry Number: 57445-35-9
Synonyms: CTK1F2025

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWAVMOGDHHZWOX-UHFFFAOYSA-N

57445-35-9
Methanamine, N-iodo-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-iodo-N-methylmethanamine | CAS Registry Number: 1585-73-5
Synonyms: CTK0B0322

Molecular Formula: C2H6INMolecular Weight: 170.980210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTMWXULZPRKUTG-UHFFFAOYSA-N

1585-73-5
Methanamine, N-methoxy-, perchlorate (2 suppliers)
Compound Structure IUPAC Name: N-methoxymethanamine;perchloric acid | CAS Registry Number: 88905-40-2
Synonyms: ACMC-20lero, CTK3A5216

Molecular Formula: C2H8ClNO5Molecular Weight: 161.541620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMXXVNLQDLWWJV-UHFFFAOYSA-N

88905-40-2
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