AR021NTD
Fmoc-N-Me-(4-CF3)-Phe-OH
Manufacturer: Aaron Chemicals LLC
CAS Number: 2255321-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR021NTD-100mg | In Stock | ₹ 8,099.00 |
| 250mg | AR021NTD-250mg | In Stock | ₹ 11,481.00 |
| 1g | AR021NTD-1g | In Stock | ₹ 26,878.00 |
| 5g | AR021NTD-5g | In Stock | ₹ 80,278.00 |
AR021NTD - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Mdl Number
Molecular Formula
C26H22F3NO4
Molecular Weight
469.4524
Chemical Name
Fmoc-N-Me-(4-CF3)-Phe-OH
Smiles
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccc(cc1)C(F)(F)F
Other Options
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|---|---|---|---|---|
 | Fmoc-N-Me-(4-CF3)-Phe-OH | ChemScene | -- |
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Mdl Number: -
Molecular Formula: C26H22F3NO4
Molecular Weight: 469.4524
Chemical Name: Fmoc-N-Me-(4-CF3)-Phe-OH
Smiles: OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccc(cc1)C(F)(F)F
Mdl Number:
-
Molecular Formula:
C26H22F3NO4
Molecular Weight:
469.4524
Chemical Name:
Fmoc-N-Me-(4-CF3)-Phe-OH
Smiles:
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccc(cc1)C(F)(F)F
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: α-Cyclopentyl-α-methylbenzenemethanol
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
α-Cyclopentyl-α-methylbenzenemethanol
Smiles:
__
Mdl Number: MFCD28054537
Molecular Formula: C15H21BN2O3
Molecular Weight: 288.1498
Chemical Name: 3-(IMIDAZOL-1-YL)PHENYLBORONIC ACID PINACOL ESTER
Smiles: OB(c1cccc(c1)n1cncc1)OC(C(O)(C)C)(C)C
Mdl Number:
MFCD28054537
Molecular Formula:
C15H21BN2O3
Molecular Weight:
288.1498
Chemical Name:
3-(IMIDAZOL-1-YL)PHENYLBORONIC ACID PINACOL ESTER
Smiles:
OB(c1cccc(c1)n1cncc1)OC(C(O)(C)C)(C)C
Mdl Number: MFCD06335109
Molecular Formula: C14H26BNO4
Molecular Weight: 283.1715
Chemical Name: tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
Smiles: O=C(OC(C)(C)C)NCC=CB1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD06335109
Molecular Formula:
C14H26BNO4
Molecular Weight:
283.1715
Chemical Name:
tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
Smiles:
O=C(OC(C)(C)C)NCC=CB1OC(C(O1)(C)C)(C)C