Fmoc-Sar-OH
CAS: 77128-70-2
Ref. IN-DA003SPT
| 1g | 25.00 € | ||
| 5g | 27.00 € | ||
| 10g | 27.00 € | ||
| 25g | 44.00 € | ||
| 100g | 92.00 € | ||
| 500g | 270.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Fmoc-Sar-OH
Synonyms:
- Fmoc-sarcosine
- fmoc-n-me-gly-oh
- [(9h-fluoren-9-ylmethoxycarbonyl)methylamino]acetic acid
- Fmoc-Nalpha-methylglycine
- N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-Glycine
- n-alpha-(9-fluorenylmethoxycarbonyl)-sarcosine
- 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid
- n-alpha-(9-fluorenylmethyloxycarbonyl)-sarcosine
- Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid
- See more synonyms
- Fmoc-N-methylglycine
- fmoc-megly-oh
- n-fmoc-n-methylglycine
- n-[(9h-fluoren-9-ylmethoxy)carbonyl]-n-methylglycine
- nalpha-(9-fluorenylmethoxycarbonyl)-sarcosine
- 2-[(fluoren-9-ylmethoxy)-N-methylcarbonylamino]acetic acid
- [(9H-Fluoren-9-ylmethoxycarbonyl)-methyl-amino]-acetic acid
- {[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}acetic acid
- 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]acetic acid
- 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]ethanoic acid
- Fmoc-sarcosine monohydrate
- 2-(9H-fluoren-9-ylmethoxycarbonyl-methyl-amino)acetic Acid
- 2-([[(9H-Fluoren-9-yl)methoxy]carbonyl](methyl)amino)acetic acid
- 2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid
- 2-[[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino]acetic acid
- 298: PN: US20070042401 PAGE: 38 claimed protein
- 990: PN: WO2006135786 PAGE: 71 claimed protein
- Fmoc-MeGly-OH
- Fmoc-Sar-OH monohydrate
- N-(9-Fluorenylmethoxycarbonyl)-N-methylglycine
- N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylglycine
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:
311.3319
Formula:
C18H17NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C18H17NO4/c1-19(10-17(20)21)18(22)23-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3,(H,20,21)
InChI key:
ZHKQIADIIYMFOZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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