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| Name | Fmoc-Lys(Dde)-OH | |
| Synonyms | N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-L-lysine | |
| Molecular Structure |  | |
| Molecular Formula | C31H36N2O6 | |
| Molecular Weight | 532.63 | |
| CAS Registry Number | 150629-67-7 | |
|
MDL No |
MFCD00278818 | |
|
Comments |
The amino-protecting group Dde is orthogonal to both Fmoc and Boc protection and therefore useful to enable extension from lysine side chains by using Fmoc-tBu solid-phase methodologies. The applications of this reagent include synthesis of branched or di | |
|
Cat# |
Purity |
Quantity |
Price（US$） |
Storage |
|
U20371 |
98+% |
1g |
80.00 |
≤0℃ |
|
|
|
5g |
320.00 |
|
| If you need bulk quantities，or other packing sizes，Please enquire. | ||||
| Name | (S)-(-)-2-Amino-4-pentenoic acid | |
| Synonyms | L-2-Amino-4-pentenoic acid; L-alpha-Allylglycine | |
| Molecular Structure |  |
|
| Molecular Formula | C5H9NO2 | |
| Molecular Weight | 115.13 | |
| CAS Registry Number | ||
| Properties | ||
| Melting point | 253-255 ºC | |
| alpha | -37 º (c=4, H2O) | |
| Water solubility | soluble | |
| Safety Data | ||
| Hazard Symbols |  Xi Details |
|
| Risk Codes | R36/37/38 Details | |
| Safety Description | S26;S37/39 Details | |
|
Cat# |
Purity |
Quantity |
Price（US$） |
Storage |
|
H1033 |
97+% |
1g |
100.00 |
≤0℃ |
|
|
|
5g |
450.00 |
|
| If you need bulk quantities，or other packing sizes，Please enquire. | ||||
| Name | N-Boc-L-phenylalaninal | |
| Synonyms | (S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal; (S)-(1-Benzyl-2-oxoethyl)carbamic acid tert-butyl ester | |
| Molecular Structure |  | |
| Molecular Formula | C14H19NO3 | |
| Molecular Weight | 249.31 | |
| CAS Registry Number | 72155-45-4 | |
| Properties | ||
| Melting point | 86-88 ºC | |
| alpha | -47 º (c=0.5 in MeOH) | |
|
Cat# |
Purity |
Quantity |
Price（US$） |
Storage |
|
B3111 |
98+% |
1g |
60.00 |
cool and dry |
|
|
|
5g |
200.00 |
|
| If you need bulk quantities，or other packing sizes，Please enquire. | ||||
| Name | L-Fmoc-Aspartic acid alpha-tert-butyl ester | |
| Synonyms | Fmoc-Asp-OtBu; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 1-(1,1-dimethylethyl ester | |
| Molecular Structure | ![L-Fmoc-Aspartic acid alpha-tert-butyl ester, Fmoc-Asp-OtBu, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 1-(1,1-dimethylethyl ester, CAS #: 129460-09-9](http://www.chemblink.com/structures/129460-09-9.gif) | |
| Molecular Formula | C23H25NO6 | |
| Molecular Weight | 411.45 | |
| CAS Registry Number | 129460-09-9 | |
|
Cat# |
Purity |
Quantity |
Price（US$） |
Storage |
|
F2060 |
99.00% |
5g |
60.00 |
RT |
|
|
|
25g |
240.00 |
|
| If you need bulk quantities，or other packing sizes，Please enquire. | ||||
| Name | [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid | |
| Synonyms | 8-(Fmoc-amino)-3,6-dioxaoctanoic acid; [2-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | |
| Molecular Structure | ![[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, [2-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid, CAS #: 166108-71-0](http://www.chemblink.com/structures/166108-71-0.gif) | |
| Molecular Formula | C21H23NO6 | |
| Molecular Weight | 385.41 | |
| CAS Registry Number | 166108-71-0 | |
|
Cat# |
Purity |
Quantity |
Price（US$） |
Storage |
|
F2061 |
98+% |
1g |
60.00 |
-15℃ |
|
|
|
5g |
220.00 |
|
| If you need bulk quantities，or other packing sizes，Please enquire. | ||||
| Name | [2-[2-(CBZ-amino)ethoxy]ethoxy]acetic acid | |
| Synonyms |
Z-Adoa-OH·DCHA, 8-(Z-amino)-3,6-dioxa-octanoic acid·DCHA, {2-[-2-(Z-amino)-ethoxy]-ethoxy}-acetic acid·DCHA |
|
| Molecular Structure |  |
|
| Molecular Formula | C14H19NO6 · C12H23N | |
| Molecular Weight | 478.63 | |
| CAS Registry Number | 560088-84-8 | |
|
Cat# |
Purity |
Quantity |
Price（US$） |
Storage |
|
Z6001 |
99+% |
1g |
70.00 |
RT |
|
|
|
5g |
220.00 |
|
| If you need bulk quantities，or other packing sizes，Please enquire. | ||||
| Name | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride | |
| Synonyms | Pbf-Cl | |
| Molecular Structure |  | |
| Molecular Formula | C13H17ClO3S | |
| Molecular Weight | 288.79 | |
| CAS Registry Number | 154445-78-0 | |
| Properties | ||
| Melting point | 69-71 ºC | |
| purity | 95% | |
| Safety Data | ||
| Hazard Symbols |  C Details | |
| Risk Codes | R34 Details | |
| Safety Description | S26;S36/37/39;S45 Details | |
| Transport Information | UN 3261 | |
| Name | N-(9-Fluorenylmethoxycarbonyloxy)succinimide | |
| Synonyms | FMOC-ONSu; FMOC-OSu; 9-Fluorenylmethyl-succinimidyl-carbonate; N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide; Fmoc N-hydroxysuccinimide ester | |
| Molecular Structure |  | |
| Molecular Formula | C19H15NO5 | |
| Molecular Weight | 337.33 | |
| CAS Registry Number | 82911-69-1 | |
| Properties | ||
| Melting point | 150-153 ºC | |
| Purity | 98.5+% | |
| Safety Data | ||
| Hazard Symbols | Xi Details | |
| Risk Codes | R36/37/38 Details | |
| Safety Description | S24/25 Details | |
| Name | 9-Fluorenylmethyl chloroformate | |
| Synonyms | 9H-Fluoren-9-ylmethyl chloroformate; FMOC-Chloride; Chloroformic acid 9-fluorenylmethyl ester; 9-Fluorenylmethyloxycarbonylchloride; FMOC-Cl | |
 | ||
| Molecular Structure |  | |
| Molecular Formula | C15H11ClO2 | |
| Molecular Weight | 258.70 | |
| CAS Registry Number | 28920-43-6 | |
| EINECS | 249-313-6 | |
| Properties | ||
| Melting point | 63-64 ºC | |
| purity | 98+% | |
| Safety Data | ||
| Hazard Symbols | C Details | |
| Risk Codes | R20/21/22;R34 Details | |
| Safety Description | S26;S36/37/39;S45 Details | |
| Name | 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid | |
| Synonyms | Rink Amide Linker | |
| Molecular Structure | ![4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker, CAS #: 145069-56-3 (126828-35-1)](http://www.chemblink.com/structures/145069-56-3.gif) | |
| Molecular Formula | C32H29NO7 | |
| Molecular Weight | 539.58 | |
| CAS Registry Number | 145069-56-3 (126828-35-1) | |
| Properties | ||
| Melting point | 180 ºC (dec.) | |
| Purity | 98+% | |
| Safety Data | ||
| Safety Description | S22;S24/25 Details | |
