CDS020485
Fmoc-D-beta-homoproline
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 193693-61-7
Synonym(S): Fmoc-′D-β-homoproline′
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | CDS020485-10-MG | In Stock | ₹ 7,361.00 |
CDS020485 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
application(s)
peptide synthesis
functional group
Fmoc
SMILES string
OC(=O)C[C@H]1CCCN1C(=O)OCC2c3ccccc3-c4ccccc24
InChI
1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1
InChI key
ZNIGOUDZWCDFFC-CQSZACIVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoproline | 193693-61-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 10,271.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoproline | 193693-61-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 42,403.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoproline | 193693-61-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 23,268.04 | |
 | (R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid | ChemScene | ₹ 1,882.32 - ₹ 44,063.40 | |
 | 193693-61-7 | Fmoc-D-beta-homoproline | A2B Chem | ₹ 1,026.72 - ₹ 1,882.32 |
Related Products
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
application(s): peptide synthesis
functional group: Fmoc
SMILES string: OC(=O)C[C@H]1CCCN1C(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1
InChI key: ZNIGOUDZWCDFFC-CQSZACIVSA-N
form:
solid
application(s):
peptide synthesis
functional group:
Fmoc
SMILES string:
OC(=O)C[C@H]1CCCN1C(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1
InChI key:
ZNIGOUDZWCDFFC-CQSZACIVSA-N
form: solid
application(s): __
functional group: __
SMILES string: N[C@@H]1[C@H](CO)[C@]2([H])C=C[C@@]1([H])C2.Cl
InChI: 1S/C8H13NO.ClH/c9-8-6-2-1-5(3-6)7(8)4-10;/h1-2,5-8,10H,3-4,9H2;1H/t5-,6-,7-,8+;/m1./s1
InChI key: VIAVFZWOASZJFH-YYJTYPBFSA-N
form:
solid
application(s):
__
functional group:
__
SMILES string:
N[C@@H]1[C@H](CO)[C@]2([H])C=C[C@@]1([H])C2.Cl
InChI:
1S/C8H13NO.ClH/c9-8-6-2-1-5(3-6)7(8)4-10;/h1-2,5-8,10H,3-4,9H2;1H/t5-,6-,7-,8+;/m1./s1
InChI key:
VIAVFZWOASZJFH-YYJTYPBFSA-N
form: solid
application(s): __
functional group: __
SMILES string: Clc1ccc2SNC(=O)c2c1
InChI: 1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)
InChI key: IYFOEVOXKZUQPJ-UHFFFAOYSA-N
form:
solid
application(s):
__
functional group:
__
SMILES string:
Clc1ccc2SNC(=O)c2c1
InChI:
1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)
InChI key:
IYFOEVOXKZUQPJ-UHFFFAOYSA-N
form: solid
application(s): peptide synthesis
functional group: Fmoc
SMILES string: OC(=O)[C@@H]1C=CCN1C(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C20H17NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-10,17-18H,11-12H2,(H,22,23)/t18-/m0/s1
InChI key: OALUMAMYGOBVTF-SFHVURJKSA-N
form:
solid
application(s):
peptide synthesis
functional group:
Fmoc
SMILES string:
OC(=O)[C@@H]1C=CCN1C(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C20H17NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-10,17-18H,11-12H2,(H,22,23)/t18-/m0/s1
InChI key:
OALUMAMYGOBVTF-SFHVURJKSA-N