Suc-leu-leu-val-tyr-amc
CAS: 94367-21-2
Ref. IN-DA01E5Y8
1mg | 181.00 € | ||
5mg | 298.00 € | ||
10mg | 610.00 € | ||
25mg | To inquire | ||
50mg | To inquire | ||
100mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Suc-leu-leu-val-tyr-amc
Synonyms:
- N-succinyl-Leu-Leu-Val-Tyr-7-amido-4-methylcoumarin
- Suc-Leu-Leu-Val-Tyr-7-amino-4-methylcoumarin
- succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide
- Suc-llvy-mca
- Suc-leu-leu-val-tyr-mca
- succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide
- N-Succinyl-leu-leu-val-tyr-7-amido-4-methylcoumarin
- succinyl-Leu-Leu-Val-Tyr-7-amino-4-methylcoumarin
- Suc-leu-leu-val-tyr-7-amino-4-methylcoumarin
- 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl] amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
- See more synonyms
- N-(3-carboxypropanoyl)-L-leucyl-L-leucyl-L-valyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tyrosinamide
- succinyl-Leu-Leu-Val-Tyr-4-methylcoumaryl-7-amide
- succinyl-Leu-Leu-Val-Tyr-4-methyl-coumaryl-7-amide
- Suc-Leu-Leu-Val-Tyr-4-methyl-7-coumarylamide
- N-succinyl-Leu-Leu-Val-Tyr-4-methyl-7-coumarylamide
- (2S,5S,8S,11S)-2-(4-hydroxybenzyl)-8,11-diisobutyl-5-isopropyl-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazahexadecan-16-oic acid
- Sllvt-mca
- Llvy-mca
- N-succinyl-leu-leu-val-tyr 7-amido-4-*methylcouma
- Succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide
- L-Tyrosinamide, N-(3-carboxy-1-oxopropyl)-L-leucyl-L-leucyl-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
- N-(3-carboxypropanoyl)leucylleucyl-L-valyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tyrosinamide
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:
763.8763
Formula:
C40H53N5O10
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C40H53N5O10/c1-21(2)16-29(42-33(47)14-15-34(48)49)38(52)43-30(17-22(3)4)39(53)45-36(23(5)6)40(54)44-31(19-25-8-11-27(46)12-9-25)37(51)41-26-10-13-28-24(7)18-35(50)55-32(28)20-26/h8-13,18,20-23,29-31,36,46H,14-17,19H2,1-7H3,(H,41,51)(H,42,47)(H,43,52)(H,44,54)(H,45,53)(H,48,49)/t29-,30-,31-,36-/m0/s1
InChI key:
UVFAEQZFLBGVRM-MSMWPWNWSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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