BOC-L-3-THIENYLALANINE DCHA SALT
CAS: 83825-42-7
Ref. IN-DA00G3Z5
| 1g | To inquire | ||
| 100mg | 526.00 € | ||
| 250mg | 528.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
BOC-L-3-THIENYLALANINE DCHA SALT
Synonyms:
- Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)-amino)-3-(thiophen-3-yl)propanoate
- N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylpropanoic acid
- (2S)-2-(tert-butoxycarbonylamino)-3-(3-thienyl)propanoic acid;N-cyclohexylcyclohexanamine
- (2S)-2-(tert-butoxycarbonylamino)-3-(3-thienyl)propionic acid;dicyclohexylamine
- (2S)-2-[(tert-butoxycarbonyl)amino]-3-(thiophen-3-yl)propanoic acid; dicha
- dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)-3-(thiophen-3-yl)propanoate
- Dicyclohexylamine(S)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoate
- N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-yl-propanoic acid
- N-cyclohexylcyclohexanamine; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-thiophenyl)propanoic acid
- N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-yl-propanoic acid
- See more synonyms
- N-cyclohexylcyclohexanamine;(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-thiophenyl)propanoic acid
- dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoate
- N-tert-Butoxycarbonyl-3-thienyl-L-alanine
- Boc-L-3-Thienylalanine-DCHA
- (2S)-2-[(tert-butoxycarbonyl)amino]-3-thiophen-3-ylpropanoate
- N-(tert-butoxycarbonyl)-3-thiophen-3-yl-L-alanine
- Boc-L-3-(3-Thienyl)alanine
- Boc-3-(3-Thienyl)-L-alanine
- Boc-L-3-Thienylalanine Dcha Salt
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:
452.6504
Formula:
C24H40N2O4S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H17NO4S.C12H23N/c1-12(2,3)17-11(16)13-9(10(14)15)6-8-4-5-18-7-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-5,7,9H,6H2,1-3H3,(H,13,16)(H,14,15);11-13H,1-10H2/t9-;/m0./s1
InChI key:
FNTVEJPWKBETJW-FVGYRXGTSA-N
MDL:
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EINECS:
Merck:
HS code:
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