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DL-Penicillamine
Predict NMR spectrum
RN: 
52-66-4
MF: 
C5H11NO2S
MW: 
149.20784
mp (°C): 
208  - 212
InChI:  1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
InChIKey:  VVNCNSJFMMFHPL-UHFFFAOYSA-N
H donor:  2
H acceptor:  3
Rotatable bond:  2
Stereocenter:  1
cLogP:  0.117
cLogS:  -1.441
Polar surface:  102.12
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci DL-Penicillamine, ≥95%
on request
amadischem DL-Penicillamine, 98%
Bulk, semi-bulk
advtechind dl-penicillamine, 98+%
1 G
on request
alfa-chemistry
5g
10g
25g
100g
250g
1g
alfa-chemistry Dl-penicillamine
on request
leapchem dl-penicillamine
on request
leapchem 3,3-dimethyl-dl-cysteine, 97%
on request
capotchem Dl-penicillamine, 98% Min.
on request
chemcube
2-amino-3-mercapto-3-methylbutanoic acid
DL-Penicillamine
3-Mercapto-DL-valine
 , >98%
on request
chemieliva 2-Amino-3-mercapto-3-methylbutanoic acid, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 3,3-Dimethyl-DL-cysteine, 97%
on request
glbiochem 2-amino-3-methyl-3-sulfanylbutanoic acid, 98%
on request
biosynth
DL-Penicillamine
on request
rosewachem DL-PenicillaMine
on request
bocsci DL-Penicillamine, ≥95%
on request
ivychem DL-PENICILLAMINE
on request
001chemical 2-Amino-3-mercapto-3-methylbutanoic acid, NLT 98%
on request
advtechind dl-penicillamine 99+%
on request
10G
on request
50G
aceschem 2-Amino-3-mercapto-3-methylbutanoic acid, NLT 98%
on request
chempur 2-Amino-3-mercapto-3-methylbutanoic acid/ 95%
10 g
and other units

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