AR01V4SQ
O-Ethyl-D-homoserine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1689943-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V4SQ-250mg | In Stock | ₹ 24,299.04 |
| 500mg | AR01V4SQ-500mg | In Stock | ₹ 36,106.32 |
| 1g | AR01V4SQ-1g | In Stock | ₹ 53,902.80 |
AR01V4SQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Mdl Number
MFCD00790608
Molecular Formula
C9H11ClN4O3
Molecular Weight
258.6616
Chemical Name
O-Ethyl-D-homoserine
Smiles
NC(=N)N/N=C/c1ccccc1Cl.OC(=O)O
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|---|---|---|---|---|
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Mdl Number: MFCD00790608
Molecular Formula: C9H11ClN4O3
Molecular Weight: 258.6616
Chemical Name: O-Ethyl-D-homoserine
Smiles: NC(=N)N/N=C/c1ccccc1Cl.OC(=O)O
Mdl Number:
MFCD00790608
Molecular Formula:
C9H11ClN4O3
Molecular Weight:
258.6616
Chemical Name:
O-Ethyl-D-homoserine
Smiles:
NC(=N)N/N=C/c1ccccc1Cl.OC(=O)O
Mdl Number: MFCD31555445
Molecular Formula: C7H14ClNO3
Molecular Weight: 195.644
Chemical Name: (4R)-4-Methoxy-D-proline methyl ester hydrochloride
Smiles: CO[C@H]1CN[C@H](C1)C(=O)OC.Cl
Mdl Number:
MFCD31555445
Molecular Formula:
C7H14ClNO3
Molecular Weight:
195.644
Chemical Name:
(4R)-4-Methoxy-D-proline methyl ester hydrochloride
Smiles:
CO[C@H]1CN[C@H](C1)C(=O)OC.Cl
Mdl Number: MFCD05955992
Molecular Formula: C28H27NO4
Molecular Weight: 441.5183
Chemical Name: N-Fmoc-4-cyclopropyl-D-homophenylalanine
Smiles: O=C(N[C@@H](C(=O)O)CCc1ccc(cc1)C1CC1)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD05955992
Molecular Formula:
C28H27NO4
Molecular Weight:
441.5183
Chemical Name:
N-Fmoc-4-cyclopropyl-D-homophenylalanine
Smiles:
O=C(N[C@@H](C(=O)O)CCc1ccc(cc1)C1CC1)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD28100609
Molecular Formula: C22H33ClO8
Molecular Weight: 460.9456
Chemical Name: Chlorovaltrate K
Smiles: ClC[C@@]1(O)[C@@H](OC(=O)C)C[C@H]2[C@@H]1[C@@H](OC=C2COC(=O)CC(C)C)OC(=O)CC(C)C
Mdl Number:
MFCD28100609
Molecular Formula:
C22H33ClO8
Molecular Weight:
460.9456
Chemical Name:
Chlorovaltrate K
Smiles:
ClC[C@@]1(O)[C@@H](OC(=O)C)C[C@H]2[C@@H]1[C@@H](OC=C2COC(=O)CC(C)C)OC(=O)CC(C)C