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CHEMICAL products beginning with : M
8951 to 9000 of 90495 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, N,N-dimethyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;N,N-dimethylmethanamine | CAS Registry Number: 62825-22-3
Synonyms: CTK2B1696

Molecular Formula: C7H17NO4Molecular Weight: 179.214180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLBHDKDPQIDYJT-UHFFFAOYSA-N

62825-22-3
Methanamine, N,N-dimethyl-, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;hydrofluoride | CAS Registry Number: 65756-37-8
Synonyms: CTK1I1875

Molecular Formula: C3H10FNMolecular Weight: 79.116603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXYXXQNFKSEXJM-UHFFFAOYSA-N

65756-37-8
Methanamine, N,N-dimethyl-, N-oxide, monohydrate (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine oxide;hydrate | CAS Registry Number: 136449-78-0
Synonyms: TMANO, Trimethylamine N-oxide dihydrate, ACMC-20mw63, T0514_SIGMA, 92277_FLUKA, CTK0F3840

Molecular Formula: C3H11NO2Molecular Weight: 93.124940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYFWCKUYWWTXCE-UHFFFAOYSA-N

136449-78-0
METHANAMINE, N,N-DIMETHYL-, REACTION PRODUCTS WITH (CHLOROMETHYL)ETHENYLBENZENE-DIVINYLBENZENE POLYMER AND SODIUM HYDROXIDE (2 suppliers)
Compound Structure IUPAC Name: sodium;1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene;N,N-dimethylmethanamine;hydroxide | CAS Registry Number: 68512-03-8
Synonyms: Divinyl benzene, (chloromethyl)vinylbenzene polymer, trimethylamine aminated, Methanamine, N,N-dimethyl-, reaction products with (chloromethyl)ethenylbenzene-divinylbenzene polymer and sodium hydroxide, sodium; 1-(chloromethyl)-2-vinyl-benzene; N,N-dimethylmethanamine; 1,2-divinylbenzene; hydroxide

Molecular Formula: C22H29ClNNaOMolecular Weight: 381.914529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMUARPGVHADXEP-UHFFFAOYSA-M

68512-03-8
Methanamine, N,N-dimethyl-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;sulfuric acid | CAS Registry Number: 39979-59-4
Synonyms: Trimethylamine sulphate, Trimethylamine sulfate, AC1L57BB, CTK1B3585, EINECS 259-058-2, Methanamine, N,N-dimethyl-, sulfate, AG-F-87849, Methanamine, N,N-dimethyl-, sulfate (1:?), 54272-30-9

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

InChIKey: KIUAERUGDCOOSB-UHFFFAOYSA-N

39979-59-4
Methanamine, N,N-dimethyl-, sulfite (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;sulfurous acid | CAS Registry Number: 89601-37-6
Synonyms: ACMC-20lo76, CTK2J3308

Molecular Formula: C3H11NO3SMolecular Weight: 141.189340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSZWNFWYVAKOEC-UHFFFAOYSA-N

89601-37-6
Methanamine, N,N-dimethyl-, tetrafluoroborate(1-) (1 supplier)16970-98-2
Methanamine, N,N-dimethyl-, tetrahydrofluoride (1 supplier)62562-69-0
Methanamine, N,N-dimethyl-1,1-bis(1-naphthalenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-bis(naphthalen-1-ylmethoxy)methanamine | CAS Registry Number: 88389-17-7
Synonyms: CTK3B2487

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGAQPIDCAONVSV-UHFFFAOYSA-N

88389-17-7
Methanamine, N,N-dimethyl-1,1-bis(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-dipentoxymethanamine | CAS Registry Number: 91669-41-9
Synonyms: ACMC-20lusc, AGN-PC-00M2WL, CTK3G3806

Molecular Formula: C13H29NO2Molecular Weight: 231.374860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZUAQYOBZKSHGD-UHFFFAOYSA-N

91669-41-9
Methanamine, N,N-dimethyl-1-(2-phenyl-1H-inden-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-phenylinden-1-ylidene)methanamine | CAS Registry Number: 88505-13-9
Synonyms: ACMC-20laor, CTK3B0476

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWNOLALGGDWFSK-UHFFFAOYSA-N

88505-13-9
Methanamine, N,N-dimethyl-1-(methyldiphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[methyl(diphenyl)silyl]methanamine | CAS Registry Number: 54926-32-8
Synonyms: CTK1E2882

Molecular Formula: C16H21NSiMolecular Weight: 255.430140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHXKLDVUEKXHIN-UHFFFAOYSA-N

54926-32-8
Methanamine, N,N-dimethyl-1-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylmethoxymethanamine | CAS Registry Number: 88542-92-1
Synonyms: ACMC-20lb3l, AGN-PC-00LFHW, CTK3A9950

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PULLBVLPXCTRLN-UHFFFAOYSA-N

88542-92-1
Methanamine, N,N-dimethyl-1-(phenylphosphinidene)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylphosphanylidenemethanamine | CAS Registry Number: 75471-07-7
Synonyms: AC1L3PT3, CTK2H7795, N,N-dimethyl-1-phenylphosphanylidenemethanamine

Molecular Formula: C9H12NPMolecular Weight: 165.172042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIFJQNZWJNSJQY-UHFFFAOYSA-N

75471-07-7
Methanamine, N,N-dimethyl-1-(triethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-triethoxysilylmethanamine | CAS Registry Number: 54729-82-7
Synonyms: AGN-PC-00LQZB, CTK1E3006

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYMSENKWVCCQGJ-UHFFFAOYSA-N

54729-82-7
Methanamine, N,N-dimethyl-1-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-trimethylsilyloxymethanamine | CAS Registry Number: 80202-60-4
Synonyms: CTK2I7616

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYFUINORXDOPRL-UHFFFAOYSA-N

80202-60-4
Methanamine, N,N-dimethyl-1-[2-(4-morpholinyl)-1H-inden-1-ylidene]-,(Z)- (1 supplier)62119-08-8
Methanamine, N,N-dimethyl-1-phosphinidyne- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-phosphanylidynemethanamine | CAS Registry Number: 145029-88-5
Synonyms: ACMC-20n4e1, CTK0B2719

Molecular Formula: C3H6NPMolecular Weight: 87.060202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOGBPEZHRMLKRF-UHFFFAOYSA-N

145029-88-5
Methanamine, N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-, monohydrobromide (2 suppliers)653574-46-0
Methanamine, N-(1,3,4-triphenyl-2-azetidinylidene)-, cis- (1 supplier)88047-84-1
Methanamine, N-(1,3,4-triphenyl-2-azetidinylidene)-, trans- (1 supplier)88047-85-2
Methanamine, N-(1,3-benzodioxol-5-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine | CAS Registry Number: 63254-33-1
Synonyms: Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, (E)-, 113975-93-2, ZINC03136926, ACMC-20mjgk, AC1MBKVY, SureCN3154846, SureCN4447859, CTK0C8187, CTK2A9571, MolPort-019-740-622, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKOWSAAXBQIQFU-UHFFFAOYSA-N

63254-33-1
Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine | CAS Registry Number: 113975-93-2
Synonyms: ZINC03136926, ACMC-20mjgk, AC1MBKVY, SureCN3154846, SureCN4447859, CTK0C8187, CTK2A9571, MolPort-019-740-622, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine, Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, 63254-33-1

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKOWSAAXBQIQFU-UHFFFAOYSA-N

113975-93-2
Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine oxide | CAS Registry Number: 63418-54-2
Synonyms: AC1NF3OA, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine oxide, CTK2A9275

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJLNAJPMGGSMKJ-UHFFFAOYSA-N

63418-54-2
Methanamine, N-(1,3-diphenyl-2-imidazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,3-diphenylimidazolidin-2-imine | CAS Registry Number: 142808-17-1
Synonyms: ACMC-20n1t1, CTK0B5591

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQCXICSYOXJFGZ-UHFFFAOYSA-N

142808-17-1
Methanamine, N-(1,3-diphenylpropoxy)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-diphenylpropoxy)-N-methylmethanamine | CAS Registry Number: 85978-40-1
Synonyms: AGN-PC-00KV6U, CTK3C7911

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZYPWNIGSYLIW-UHFFFAOYSA-N

85978-40-1
Methanamine, N-(1,4-dimethyl-2(1H)-quinolinylidene)-,monohydrochloride (1 supplier)61972-51-8
Methanamine, N-(1,6,7-trimethyl-4(1H)-pteridinylidene)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,1,6,7-tetramethylpteridin-4-imine;hydrochloride | CAS Registry Number: 7150-77-8
Synonyms: NSC72538, NSC-72538

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTJZUOYLZDTACV-UHFFFAOYSA-N

7150-77-8
Methanamine, N-(1-methyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-methylbut-3-en-2-imine | CAS Registry Number: 61985-21-5
Synonyms: CTK2C9260

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDAKCZKPVKLOLM-UHFFFAOYSA-N

61985-21-5
Methanamine, N-(1-methylethylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methylpropan-2-imine oxide | CAS Registry Number: 72552-73-9
Synonyms: CTK2H2348

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZMUEDPRCNHRJF-UHFFFAOYSA-N

72552-73-9
Methanamine, N-(1-methylheptylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-methyloctan-2-imine | CAS Registry Number: 18641-72-0
Synonyms: Methylamine, N-(1-methylheptylidene)-, N-methyloctan-2-imine, AC1LB4V9, CTK0A4208, N-(1-Methylheptylidene)methylamine, N-[(E)-1-Methylheptylidene]methanamine

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSRAGPMMSFRFCI-UHFFFAOYSA-N

18641-72-0
Methanamine, N-(1-phenylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylethanimine | CAS Registry Number: 6907-71-7
Synonyms: N-methyl-1-phenylethanimine, AC1LB507, CTK0G5290, CTK1J1479, N-[(E)-1-Phenylethylidene]methanamine, Methylamine, N-(.alpha.-methylbenzylidene)-, Methanamine, N-(1-phenylethylidene)-, (E)-, 10557-01-4

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDUZUMYJQDSBRY-UHFFFAOYSA-N

6907-71-7
Methanamine, N-(1-phenylethylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenylethanimine | CAS Registry Number: 10557-01-4
Synonyms: Methanamine, N-(1-phenylethylidene)-, N-methyl-1-phenylethanimine, AC1LB507, CTK0G5290, CTK1J1479, N-[(E)-1-Phenylethylidene]methanamine, Methylamine, N-(.alpha.-methylbenzylidene)-, 6907-71-7

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDUZUMYJQDSBRY-UHFFFAOYSA-N

10557-01-4
Methanamine, N-(1-phenylpropylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-1-imine | CAS Registry Number: 38280-65-8
Synonyms: CTK1B5000

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXFYJBBNOVSOAD-UHFFFAOYSA-N

38280-65-8
Methanamine, N-(10-methyl-3-nitro-9(10H)-acridinylidene)- (1 supplier)
Compound Structure IUPAC Name: N,10-dimethyl-3-nitroacridin-9-imine | CAS Registry Number: 89076-58-4
Synonyms: ACMC-20lhe9, AGN-PC-00KP6F, CTK3A1843

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPRBMSSGYZAWPG-UHFFFAOYSA-N

89076-58-4
Methanamine, N-(10-methyl-3-nitro-9(10H)-acridinylidene)-,monohydrochloride (1 supplier)89076-59-5
Methanamine, N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-pyrrol-2-ylidenemethanamine | CAS Registry Number: 15191-65-8
Synonyms: SureCN8991870, CTK0E8270

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNDJGANSUXZOSU-UHFFFAOYSA-N

15191-65-8
Methanamine, N-(2,2-dimethyl-1-oxopropoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: methylamino 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 112032-43-6
Synonyms: ACMC-20mfda, AGN-PC-00NJHT, CTK0D2829

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXZKYAPGJHJWAV-UHFFFAOYSA-N

112032-43-6
Methanamine, N-(2,2-dimethylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N,2,2-trimethylpropan-1-imine oxide | CAS Registry Number: 66251-86-3
Synonyms: CTK1J5010

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHBCIEMASKBFGW-UHFFFAOYSA-N

66251-86-3
Methanamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide | CAS Registry Number: 265980-25-4
Synonyms: SCH-202676 hydrobromide, SCH-202676, CHEMBL536950, N-(2,3-DIPHENYL-1,2,4-THIADIAZOL-5(2H)-YLIDENE)METHANAMINE HYDROBROMIDE, N-(2,3-Diphenyl-1,2,4-thiadiazol-5-(2H)-ylidene)methanamine, HBr, N-(2,3-diphenyl-1,2,4-thiadiazol-5-(2H)-ylidene)methanamine hydrobromide, F3066-0002, 70375-43-8, SCH 202676 hydrobromide, MLS002153327, SCHEMBL15824571, MolPort-003-177-839, AKOS024456575, CCG-222382, LP01078, NCGC00094356-01, NCGC00094356-02, SMR001230740, EU-0101078, S 4063

Molecular Formula: C15H14BrN3SMolecular Weight: 348.260760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJYGOWVFDGULLL-UHFFFAOYSA-N

265980-25-4
METHANAMINE, N-(2,4-DIHYDRO-2,4-DIMETHYL-3H-1,2,4-TRIAZOL-3-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N,2,4-trimethyl-1,2,4-triazol-3-imine | CAS Registry Number: 805180-59-0
Synonyms: CTK2I7421, Methanamine, N-(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)-

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGSRGFFVZAYTC-UHFFFAOYSA-N

805180-59-0
Methanamine, N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methylmethanimine | CAS Registry Number: 39558-97-9
Synonyms: CTK1A8399

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSBKAEYDFJNLEO-UHFFFAOYSA-N

39558-97-9
Methanamine, N-(2-furanylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methylmethanimine oxide | CAS Registry Number: 41106-11-0
Synonyms: AGN-PC-006Z0X, CTK1D4054

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJLFJRKNRYFXPS-UHFFFAOYSA-N

41106-11-0
Methanamine, N-(2-methoxy-2,4,6-cycloheptatrien-1-ylidene)-,tetrafluoroborate(1-) (1 supplier)112141-51-2
Methanamine, N-(2-methylpropoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropoxy)methanamine;hydrochloride | CAS Registry Number: 1380343-01-0
Synonyms: SCHEMBL9105348, OPIFFTVZZWPBMQ-UHFFFAOYSA-N, O-isobutyl-N-methyl-hydroxylamine hydrochloride, A1-08367

Molecular Formula: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPIFFTVZZWPBMQ-UHFFFAOYSA-N

1380343-01-0
Methanamine, N-(2-methylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylpropan-1-imine | CAS Registry Number: 6898-70-0
Synonyms: AC1LCVTU, N-[(1E)-2-methylpropylidene]methanamine, N,2-dimethylpropan-1-imine, CTK1J1589, methanamine, N-[(1E)-2-methylpropylidene]-, InChI=1/C5H11N/c1-5(2)4-6-3/h4-5H,1-3H3/b6-4

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQIMPUOQPQNHRX-UHFFFAOYSA-N

6898-70-0
Methanamine, N-(2-methylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylpropan-1-imine oxide | CAS Registry Number: 74530-99-7
Synonyms: CTK2H0020

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

InChIKey: MLDHBTHLFCHRAA-UHFFFAOYSA-N

74530-99-7
Methanamine, N-(2-methylpropylidene)-1-(trimethylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(trimethylsilylmethyl)propan-1-imine | CAS Registry Number: 91076-49-2
Synonyms: ACMC-20ltwr, CTK3G5423

Molecular Formula: C8H19NSiMolecular Weight: 157.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVJIIHUWIFPBTA-UHFFFAOYSA-N

91076-49-2
Methanamine, N-(2-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenylethanimine | CAS Registry Number: 122860-79-1
Synonyms: ACMC-20mq9c, CTK0C3069

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDCHZPPWHWLRPX-UHFFFAOYSA-N

122860-79-1
Methanamine, N-(2-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 7032-20-4
Synonyms: METHANAMINE, N-(2-PYRIDINYLMETHYLENE)-, SureCN862093, AC1L41QJ, SureCN7660041, SureCN12807570, CTK1I6818, Methanamine, N-(pyridinylmethylene)-, 63460-03-7

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBLQRJXXOWNDA-UHFFFAOYSA-N

7032-20-4
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