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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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46 – 56 of 56 results
46

Sigma Organic Chemistry (S)-(+)-Isoleucinol | 1G | 24629-25-2 | MFCD00004731 | 0.97

(S)-(+)-Isoleucinol | 1G | 24629-25-2 | MFCD00004731 | 0.97

ENCOMPASS_PREFERRED
47

Sigma Organic Chemistry L-tert-Leucinol | 1G | 112245-13-3 | MFCD00192250 | 0.98

L-tert-Leucinol | 1G | 112245-13-3 | MFCD00192250 | 0.98

ENCOMPASS_PREFERRED
48

Sigma Organic Chemistry N-Boc-L-prolinol | 5G | 69610-40-8 | MFCD00066232 | 0.98

N-Boc-L-prolinol | 5G | 69610-40-8 | MFCD00066232 | 0.98

ENCOMPASS_PREFERRED
49

Sigma Organic Chemistry Triisopropanolamine | 100G | 122-20-3 | MFCD00004533 | 0.95

Triisopropanolamine, 100G

About This Item:

Storage: room temp
EINECS Number: 204-528-4

ENCOMPASS_PREFERRED
50

Sigma Aldrich Fine Chemicals Biosciences L-Histidinol dihydrochloride | 1596-64-1 | MFCD00078058 | 5g

L-Histidinol dihydrochloride | Purity: ≥98% | Mol Wt: 214.09 | 1596-64-1 | MFCD00078058 | 5g

ENCOMPASS
51

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
53

N-BOC-L-Leucinol, 97%, Thermo Scientific™

CAS: 82010-31-9 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C

PubChem CID 7018766
CAS 82010-31-9
Molecular Weight (g/mol) 217.31
MDL Number MFCD00076950
SMILES CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol
IUPAC Name tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key LQTMEOSBXTVYRM-VIFPVBQESA-N
Molecular Formula C11H23NO3
54

D-Leucinol, 97%

CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

PubChem CID 2724002
CAS 53448-09-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004734
SMILES CC(C)C[C@@H]([NH3+])CO
Synonym d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
IUPAC Name (2R)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molecular Formula C6H16NO
55

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
56

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