Amino Alcohols
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Filtered Search Results
Medchemexpress LLC Boc-leucinol | 82010-31-9 | MFCD00076950 | 95.0% | 217.31 g/mol | C11H23NO3 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Boc-leucinol is a Boc-protected derivative of the amino acid leucine, provided as a research reagent for use in organic synthesis and peptide chemistry. It serves as a protected amino alcohol intermediate for preparing modified peptides and small molecules.
- High purity (95.0%) suitable for research use.
- Molecular weight 217.31 g/mol and formula C11H23NO3.
- Viscous, colorless to light yellow liquid for easy handling.
- Stable when stored at recommended temperatures for long-term use.
- Useful as a synthetic intermediate in peptide and medicinal chemistry.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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 |
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 |