Boc-L-alaninal
CAS: 79069-50-4
Ref. IN-DA0034JY
| 1g | 59.00 € | ||
| 5g | 144.00 € | ||
| 10g | 197.00 € | ||
| 25g | 618.00 € | ||
| 100g | To inquire | ||
| 100mg | 24.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Boc-L-alaninal
Synonyms:
- Boc-Ala-Aldehyde
- (S)-tert-Butyl (1-oxopropan-2-yl)carbamate
- Boc-L-alanine aldehyde
- (S)-tert-butyl 1-oxopropan-2-ylcarbamate
- tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
- tert-butyl N-[(1S)-1-methyl-2-oxo-ethyl]carbamate
- Carbamic acid, [(1S)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- (1-Methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester
- Boc-L-alaninal, >=98%
- N-Boc-2(S)-2-aminopropanal
- See more synonyms
- N-(t-butoxycarbonyl)-l-alaninal
- tert-butyl(S)-1-formylethylcarbamate
- N-(tert -butyloxycarbonyl)-L-alaninal
- (S)-t-butyl 1-oxopropan-2-yl carbamate
- (2S)-2-(tert-Butoxycarbonylamino)propanal
- (S)-tert-butyl(1-oxopropan-2-yl)carbamate
- tert-butyl (S)-(1-oxopropan-2-yl)carbamate
- 2-(s)-[n-(tert-butoxycarbonyl)amino]propanal
- tert-butyl (1S)-1-methyl-2-oxoethylcarbamate
- tert-butyl [(2S)-1-oxopropan-2-yl]carbamate
- tert-butyl[(1S)-1-methyl-2-oxoethyl]carbamate
- (S)-2-(tert-Butoxycarbonylamino)-propionaldehyde
- tert-butyl [(1S)-1-methyl-2-oxoethyl]carbamate
- tert.butyl ((S)-1-methyl-2-oxoethyl)-carbamate
- ((S)-1-Methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester
- N-[(2S)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
- tert-butyl N-[(2S)-1-oxidanylidenepropan-2-yl]carbamate
- N-[(1S)-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester
- Carbamicacid,N-[(1S)-1-methyl-2-oxoethyl]-,1,1-dimethylethylester
- Carbamic acid,N-[(1S)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester
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:
173.2096
Formula:
C8H15NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H15NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h5-6H,1-4H3,(H,9,11)/t6-/m0/s1
InChI key:
OEQRZPWMXXJEKU-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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