Hemiaminals

Tomatine from Tomato 80.0+%, TCI America™

CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: 22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: benzyl methoxymethyl trimethylsilyl methyl amine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%, ACROS Organics™

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.42 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: benzyl methoxymethyl trimethylsilyl methyl amine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

Alfa Aesar™ N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: benzyl methoxymethyl trimethylsilyl methyl amine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

Alfa Aesar™ (S)-(-)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech. 85%

CAS: 143140-08-3 Molecular Formula: C14H25NOSi Molecular Weight (g/mol): 251.445 MDL Number: MFCD06798960 InChI Key: FRQGYHCIEIDEAD-ZDUSSCGKSA-N Synonym: 1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine PubChem CID: 10729457 IUPAC Name: (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine SMILES: CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C

3-Benzyloxazolidine 98.0+%, TCI America™

CAS: 13657-16-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00059028 InChI Key: FQNODHUYZYLTPN-UHFFFAOYSA-N PubChem CID: 319258 IUPAC Name: 3-benzyl-1,3-oxazolidine SMILES: C1COCN1CC2=CC=CC=C2

2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™

CAS: 65184-12-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 InChI Key: NWPCFCBFUXXJIE-UHFFFAOYSA-N Synonym: N-(Hydroxymethyl)ethanolamine PubChem CID: 61929 IUPAC Name: 2-(hydroxymethylamino)ethanol SMILES: C(CO)NCO

(-)-2-Cyano-6-phenyloxazolopiperidine 98.0+%, TCI America™

CAS: 88056-92-2 Molecular Formula: C14H16N2O Molecular Weight (g/mol): 228.295 MDL Number: MFCD00142338 InChI Key: GQHMNZGZXHZLEN-MELADBBJSA-N Synonym: --2,3,5,6,7,8-hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile PubChem CID: 2724819 IUPAC Name: (3R,5S,8aR)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile SMILES: C1CC(N2C(C1)OCC2C3=CC=CC=C3)C#N

TC 1, Tocris Bioscience™

CAS: 362512-81-0 Molecular Formula: C19H20FNO Molecular Weight (g/mol): 297.373 InChI Key: FYGREZKTJIXWIH-UHFFFAOYSA-N Synonym: 4-3-fluorophenethyl-4-azahexacyclo 5.4.1.02,6.03,10.05,9.08,11 dodecan-3-ol PubChem CID: 10040286 SMILES: C1C2C3C4C1C5C2C6C3C4C5(N6CCC7=CC(=CC=C7)F)O

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