[[(phenylmethoxy)carbonyl]amino]phenylacetic acid
CAS: 60584-76-1
Ref. IN-DA00F48U
1g | 57.00 € | ||
5g | 155.00 € |
Estimated delivery in United States, on Friday 15 Nov 2024
Product Information
Name:
[[(phenylmethoxy)carbonyl]amino]phenylacetic acid
Synonyms:
- {[(benzyloxy)carbonyl]amino}(phenyl)acetic acid
- 2-{[(benzyloxy)carbonyl]amino}-2-phenylacetic acid
- (S)-N-Cbz-2-amino-2-phenylacetic Acid
- 2-(benzyloxycarbonylamino)-2-phenylacetic acid
- 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
- 2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid
- Z-D-phenylglycine
- 2-([(Benzyloxy)carbonyl]amino)-2-phenylacetic acid
- 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoic acid
- N-(Benzyloxycarbonyl)-2-phenylglycine
- See more synonyms
- ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid #
- a-[[(Phenylmethoxy)carbonyl]amino]benzeneacetic acid
- Benzeneacetic acid, alpha-[[(phenylmethoxy)carbonyl]amino]-
- Benzeneacetic acid, .alpha.-[[(phenylmethoxy)carbonyl]amino]-
- [[ carbonyl]amino]phenylaceticacid
- ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid
- (R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid
- 2-Phenyl-2-(phenylmethoxycarbonylamino)acetic acid
- 2-[[(Benzyloxy)carbonyl]amino]-2-phenylacetic acid
- Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-
- CBZ-<span class="text-smallcaps">DL</span>-Phenylglycine
- Carbobenzoxy-<span class="text-smallcaps">DL</span>-phenylglycine
- Cbz-DL-phenylglycine
- Glycine, N-carboxy-2-phenyl-, N-benzyl ester
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">DL</span>-phenylglycine
- N-Carbobenzyloxyphenylglycine
- N-Cbz-phenylglycine
- NSC 163115
- {[(Benzyloxy)Carbonyl]Amino}(Phenyl)Acetic Acid
- α-[[(Phenylmethoxy)carbonyl]amino]benzeneacetic acid
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:
285.2946
Formula:
C16H15NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)
InChI key:
RLDJWBVOZVJJOS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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