accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (27)
  • (1)
  • (13)
  • (5)
  • (1)
  • (28)
  • (1)
Molecular Weight (g/mol) 
  • (17)
  • (1)
  • (5)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (4)
  • (7)
  • (17)
  • (3)
Grade 
  • (21)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (21)
  • (2)
  • (2)
  • (1)
  • (14)
  • (1)
  • (52)
  • (1)

special interests

  • (5)
  • (1)

Quantity

  • (27)
  • (1)
  • (13)
  • (5)
  • (1)
  • (28)
  • (1)

Molecular Weight (g/mol)

  • (17)
  • (1)
  • (5)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (4)
  • (7)
  • (17)
  • (3)

Grade

  • (21)
46 – 56 of 56 results
46

Sigma Organic Chemistry DL-2-Phenylglycinol | 250mg | 7568-92-5 | MFCD00130145

DL-2-Phenylglycinol , 250mg

About this Item:

CAS #: 7568-92-5
MDL #: MFCD00130145
Molecular Weight: 137.18
UNSPSC Code: 12352200
Chemical Formula: C8H11NO

ENCOMPASS_PREFERRED
47

Sigma Organic Chemistry (R)-(-)-2-Phenylglycinol | 25G | 56613-80-0 | MFCD00008062 | 0.98

(R)-(-)-2-Phenylglycinol | 25G | 56613-80-0 | MFCD00008062 | 0.98

ENCOMPASS_PREFERRED
48

Sigma Organic Chemistry (R)-(-)-2-Phenylglycinol | 5G | 56613-80-0 | MFCD00008062 | 0.98

(R)-(-)-2-Phenylglycinol | 5G | 56613-80-0 | MFCD00008062 | 0.98

ENCOMPASS_PREFERRED
49

Sigma Organic Chemistry (S)-(+)-2-Phenylglycinol | 1G | 20989-17-7 | MFCD00064404 | 0.98

(S)-(+)-2-Phenylglycinol | 1G | 20989-17-7 | MFCD00064404 | 0.98

ENCOMPASS_PREFERRED
50

AnaSpec FMOC-GLU(OTBU)-OH

Fmoc-Glu(OtBu)-OH[N-a -Fmoc-L-glutamic acid y -t-butyl ester, 71989-18-9] ; MW 425.5; M.F. C24H27NO6 (25 g)

ENCOMPASS_PREFERRED
51

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
52

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
53

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
54

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
56

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