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Product Information
Name:
Z-D-Pro-OH
Synonyms:
- N-Benzyloxycarbonyl-D-proline
- (+)-Z-D-proline
- (R)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxylic acid
- 1-[(benzyloxy)carbonyl]-d-proline
- N-Cbz-D-proline
- N-Carbobenzoxy-D-proline
- benzyloxycarbonyl-D-proline
- (2R)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid
- 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate
- (2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
- See more synonyms
- N-Carbobenzyloxy-D-proline, 98%
- N-benzyloxycarbonyI-D-proline
- (+)-Z-D-proline, 98%
- (2R)-N-benzyloxycarbonylproline
- 1-(benzyloxycarbonyl)-d-proline
- N-(Benzyloxycarbonyl)-D-proline
- (R)-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester
- Carbobenzoxyproline
- N-Benzyloxycarbonyl-D-proline, 98% 1g
- ( )-Z-D-Proline, 98% - 1G 1g
- 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid
- (2R)-1-(Benzyloxycarbonyl)pyrrolidine-2-carboxylic acid
- (2R)-1-Phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
- (2R)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid
- (2R)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylate
- (Benzyloxycarbonyl)-<span class="text-smallcaps">D</span>-proline
- (R)-1-(Benzyloxycarbonyl)pyrrolidine-2-carboxylic acid
- (R)-N-BenzyloxycarbonyLproline
- 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-
- 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (R)-
- 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, <span class="text-smallcaps">D</span>-
- 1-(Benzyloxycarbonyl)-<span class="text-smallcaps">D</span>-proline
- <span class="text-smallcaps">D</span>-Cbz-Proline
- CBZ-D-Proline
- Cbz-D-Pro-OH
- N-(Benzyloxycarbonyl)-(R)-proline
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">D</span>-proline
- N-CBZ-D-Proline
- N-Carbobenzyloxy-<span class="text-smallcaps">D</span>-proline
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
249.2625
Formula:
C13H15NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m1/s1
InChI key:
JXGVXCZADZNAMJ-LLVKDONJSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003BDG Z-D-Pro-OH
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