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Amino Alcohols

Organic compounds with amine and hydroxyl functional groups; derivatives are useful as catalysts and coupling partners in compound synthesis, as chiral auxiliaries in organic synthesis, and in modulating physiochemical properties of drug molecules.
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61 – 66 of 66 results
61

Medchemexpress LLC Benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | 6372-14-1 | >98.0% | 285.34 g·mol⁻¹ | C17H19NO3 | 10 G
SDP

Z-Phenylalaninol is a Cbz-protected phenylalaninol (N-benzyloxycarbonyl-L-phenylalaninol) used as an amino-alcohol building block and intermediate in organic synthesis, peptide chemistry, and stereoselective transformations. It is supplied as a solid powder (CAS 6372-14-1) with molecular formula C17H19NO3 and molecular weight 285.34 g·mol⁻¹.

ENCOMPASS_PREFERRED
62

Medchemexpress LLC Benzenepropanol, β-amino-, (βS)- | 3182-95-4 | MFCD00004732 | 99.1% | 151.21 g/mol | C9H13NO | 500g
SDP

L-(-)-Phenylalaninol is an alanine derivative[1]

ENCOMPASS_PREFERRED
63

MP Biomedicals, Inc H-Ser-Gly-OH, MP Biomedicals™

CAS: 687-63-8 Molecular Formula: C5H10N2O4 Molecular Weight (g/mol): 162.145 MDL Number: MFCD00037778 InChI Key: WOUIMBGNEUWXQG-VKHMYHEASA-N Synonym: h-ser-gly-oh,l-serylglycine,ser-gly,serylglycine,chembl90610,serinyl-glycine,l-ser-gly,ser-gly-oh,glycine, l-seryl,s-2-2-amino-3-hydroxypropanamido acetic acid PubChem CID: 7009644 ChEBI: CHEBI:74814 IUPAC Name: 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid SMILES: C(C(C(=O)NCC(=O)O)N)O

PubChem CID 7009644
CAS 687-63-8
Molecular Weight (g/mol) 162.145
ChEBI CHEBI:74814
MDL Number MFCD00037778
SMILES C(C(C(=O)NCC(=O)O)N)O
Synonym h-ser-gly-oh,l-serylglycine,ser-gly,serylglycine,chembl90610,serinyl-glycine,l-ser-gly,ser-gly-oh,glycine, l-seryl,s-2-2-amino-3-hydroxypropanamido acetic acid
IUPAC Name 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid
InChI Key WOUIMBGNEUWXQG-VKHMYHEASA-N
Molecular Formula C5H10N2O4
65

D-Phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 5267-64-1 Molecular Formula: C9H13NO MDL Number: MFCD00064298 Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol

CAS 5267-64-1
MDL Number MFCD00064298
Synonym d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
Molecular Formula C9H13NO
66

N-BOC-D-Valinol, 98%, Thermo Scientific™

CAS: 106391-87-1 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD00235960 InChI Key: OOQRRYDVICNJGC-QMMMGPOBSA-N Synonym: boc-d-valinol,n-boc-d-valinol,r-tert-butyl 1-hydroxy-3-methylbutan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,tert-butyl n-1r-1-hydroxymethyl-2-methyl-propyl carbamate,n-tert-butoxycarbonyl-d-valinol,n-t-boc-d-valinol,ksc491q4r PubChem CID: 11241137 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@H](CO)NC(=O)OC(C)(C)C

PubChem CID 11241137
CAS 106391-87-1
Molecular Weight (g/mol) 203.28
MDL Number MFCD00235960
SMILES CC(C)[C@H](CO)NC(=O)OC(C)(C)C
Synonym boc-d-valinol,n-boc-d-valinol,r-tert-butyl 1-hydroxy-3-methylbutan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,tert-butyl n-1r-1-hydroxymethyl-2-methyl-propyl carbamate,n-tert-butoxycarbonyl-d-valinol,n-t-boc-d-valinol,ksc491q4r
IUPAC Name tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChI Key OOQRRYDVICNJGC-QMMMGPOBSA-N
Molecular Formula C10H21NO3