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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 – 74 of 74 results
61

Medchemexpress LLC (S)-(+)-2-amino-4-methyl-1-pentanol | 7533-40-6 | MFCD00063676 | 99.5% | 117.19 g·mol⁻¹ | C6H15NO | 1 G
SDP

L-Leucinol is the L-(+)-enantiomer of leucinol ((S)-(+)-2-amino-4-methyl-1-pentanol), an amino alcohol used as a biochemical reagent and reported competitive aminopeptidase inhibitor. It is provided as a high-purity material for in vitro enzymatic assays and as a synthetic building block in medicinal chemistry.

  • Chemical name: (S)-(+)-2-amino-4-methyl-1-pentanol.
  • CAS number: 7533-40-6.
  • Molecular formula: C6H15NO.
  • Molecular weight: 117.19 g·mol⁻¹.
  • High purity suitable for analytical and synthetic use (≈99.5%).
  • Reported as a competitive aminopeptidase inhibitor (experimental use).
  • Supplied in laboratory-scale quantity (1 g) for research applications.

ENCOMPASS_PREFERRED
62

Medchemexpress LLC L-(-)-phenylalaninol | 3182-95-4 | MFCD00004732 | 99.1% | 151.21 | C9H13NO | 100g
SDP

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

ENCOMPASS_PREFERRED
63

AnaSpec FMOC-CYS(TRT)-OH

Fmoc-Cys(Trt)-OH[N-a -Fmoc-S-trityl-L-cysteine, 103213-32-7] ; MW 585.7; M.F. C37H31NO4S (25 g)

ENCOMPASS
64

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
65

Medchemexpress LLC (2R)-2-Amino-3-methylbutan-1-ol | 4276-09-9 | 99.7% | 103.16 | 100 G
SDP

D-Valinol ((R)-2-Amino-3-methyl-butanol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. This product is for research use only.

  • High purity of 99.67%
  • Molecular weight of 103.16
  • Appears solid below 35°C and liquid above 36°C
  • Recommended storage for pure form: -20°C for 3 years or 4°C for 2 years

ENCOMPASS_PREFERRED
66

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
67

eMolecules​ 142121-48-0 | N-Boc-DL-Leucinol | Oakwood Chemicals | MFCD01883028 | 217.309 | C11H23NO3 | 95.000 | CC(C)CC(CO)NC(=O)OC(C)(C)C | 1g | 480134170

N-Boc-DL-Leucinol | Oakwood Chemicals | 142121-48-0 | MFCD01883028 | 217.309 | C11H23NO3 | 95.000 | CC(C)CC(CO)NC(=O)OC(C)(C)C | 1g | 480134170

ENCOMPASS_PREFERRED
68

eMolecules​ FMOC-L-PROLINOL 250MG

5000191216 FMOC-L-PROLINOL 250MG

ENCOMPASS_PREFERRED
69

eMolecules​ EMOLECULES INC

5000841402 S--ISOLEUCINOL 25G

ENCOMPASS_PREFERRED
70

Ambeed AMBEED

5000882562 S-TERT-LEUCINOL 5G

ENCOMPASS_PREFERRED
72

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
73

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
74

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