CDS005133
Boc-Thr(Fmoc-Ala)-OH
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS005133-100-MG | In Stock | ₹ 7,361.00 |
CDS005133 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
functional group
BocFmoc
SMILES string
C[C@@H](OC(=O)[C@H](C)NC(=O)OCC1c2ccccc2-c3ccccc13)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI
1S/C27H32N2O8/c1-15(24(32)36-16(2)22(23(30)31)29-26(34)37-27(3,4)5)28-25(33)35-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,15-16,21-22H,14H2,1-5H3,(H,28,33)(H,29,34)(H,30,31)/t15-,16+,22-/m0/s1
InChI key
QBYYWPMYAPYVGF-DMPWYTOCSA-N
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
functional group: BocFmoc
SMILES string: C[C@@H](OC(=O)[C@H](C)NC(=O)OCC1c2ccccc2-c3ccccc13)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI: 1S/C27H32N2O8/c1-15(24(32)36-16(2)22(23(30)31)29-26(34)37-27(3,4)5)28-25(33)35-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,15-16,21-22H,14H2,1-5H3,(H,28,33)(H,29,34)(H,30,31)/t15-,16+,22-/m0/s1
InChI key: QBYYWPMYAPYVGF-DMPWYTOCSA-N
form:
solid
functional group:
BocFmoc
SMILES string:
C[C@@H](OC(=O)[C@H](C)NC(=O)OCC1c2ccccc2-c3ccccc13)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI:
1S/C27H32N2O8/c1-15(24(32)36-16(2)22(23(30)31)29-26(34)37-27(3,4)5)28-25(33)35-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,15-16,21-22H,14H2,1-5H3,(H,28,33)(H,29,34)(H,30,31)/t15-,16+,22-/m0/s1
InChI key:
QBYYWPMYAPYVGF-DMPWYTOCSA-N
form: solid
functional group: BocFmoc
SMILES string: CC[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)O[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI: 1S/C30H38N2O8/c1-7-17(2)24(27(35)39-18(3)25(26(33)34)32-29(37)40-30(4,5)6)31-28(36)38-16-23-21-14-10-8-12-19(21)20-13-9-11-15-22(20)23/h8-15,17-18,23-25H,7,16H2,1-6H3,(H,31,36)(H,32,37)(H,33,34)/t17-,18+,24-,25-/m0/s1
InChI key: DVXQNNYVNXVLDP-MSFWWKAZSA-N
form:
solid
functional group:
BocFmoc
SMILES string:
CC[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)O[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI:
1S/C30H38N2O8/c1-7-17(2)24(27(35)39-18(3)25(26(33)34)32-29(37)40-30(4,5)6)31-28(36)38-16-23-21-14-10-8-12-19(21)20-13-9-11-15-22(20)23/h8-15,17-18,23-25H,7,16H2,1-6H3,(H,31,36)(H,32,37)(H,33,34)/t17-,18+,24-,25-/m0/s1
InChI key:
DVXQNNYVNXVLDP-MSFWWKAZSA-N
form: solid
functional group: BocFmoc
SMILES string: CC(C)[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)OC[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI: 1S/C28H34N2O8/c1-16(2)23(25(33)36-15-22(24(31)32)29-27(35)38-28(3,4)5)30-26(34)37-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,16,21-23H,14-15H2,1-5H3,(H,29,35)(H,30,34)(H,31,32)/t22-,23-/m0/s1
InChI key: MZUSTCBLZOMXJJ-GOTSBHOMSA-N
form:
solid
functional group:
BocFmoc
SMILES string:
CC(C)[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)OC[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI:
1S/C28H34N2O8/c1-16(2)23(25(33)36-15-22(24(31)32)29-27(35)38-28(3,4)5)30-26(34)37-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,16,21-23H,14-15H2,1-5H3,(H,29,35)(H,30,34)(H,31,32)/t22-,23-/m0/s1
InChI key:
MZUSTCBLZOMXJJ-GOTSBHOMSA-N
form: solid
functional group: __
SMILES string: C[C@](O)(C(O)=O)C(F)(F)F
InChI: 1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)/t3-/m0/s1
InChI key: CTGJACFEVDCYMC-VKHMYHEASA-N
form:
solid
functional group:
__
SMILES string:
C[C@](O)(C(O)=O)C(F)(F)F
InChI:
1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)/t3-/m0/s1
InChI key:
CTGJACFEVDCYMC-VKHMYHEASA-N