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D(-)-alpha-Phenylglycine
Predict NMR spectrum
RN: 
875-74-1
MF: 
C8H9NO2
MW: 
151.16496
mp (°C): 
302
InChI:  1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
InChIKey:  ZGUNAGUHMKGQNY-SSDOTTSWSA-N
H donor:  2
H acceptor:  3
Rotatable bond:  2
Stereocenter:  1
cLogP:  -0.073
cLogS:  -1.122
Polar surface:  63.32
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci D-(-)-2-Phenylglycine, ≥ 99% (Assay)
on request
advtechind D-2-phenylglycine, 99%
50KG
50KG
advtechind D-phenylglycine
100G
aifchem H-D-Phg-OH, 98%
500g
1kg
leapchem D(-)-alpha-phenylglycine, 99%
on request
leapchem D-2-phenylglycine
on request
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem D-2-phenylglycine
on request
leapchem D-2-phenylglycine
on request
amadischem D-(-)-alpha-Aminophenylacetic acid, 98%
Bulk, semi-bulk
alfa-chemistry (2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine)
capotchem D(-)-alpha-Phenylglycine, 98%(Min,HPLC)
on request
chemcube
(R)-2-amino-2-phenylacetic acid
H-D-Phg-OH
D-Phenylglycine
on request
sbondchem D-2-Phenylglycine
lingruichem D-2-Phenylglycine
on request
lingruichem D-2-Phenylglycine
on request
carbonesci D(-)-alpha-Phenylglycine, 99%
on request
lingruichem D-2-Phenylglycine
on request
lingruichem D(-)-alpha-Phenylglycine
on request
lingruichem D-Phenylglycine
on request

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