AA38868
130209-82-4 | 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
Manufacturer: A2B Chem
CAS Number: 130209-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA38868-1mg | In Stock | ₹ 4,628.00 |
| 5mg | AA38868-5mg | In Stock | ₹ 13,350.00 |
| 10mg | AA38868-10mg | In Stock | ₹ 14,952.00 |
| 250mg | AA38868-250mg | In Stock | ₹ 29,192.00 |
| 1g | AA38868-1g | In Stock | ₹ 70,488.00 |
AA38868 - 1mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Catalog Number
AA38868
Chemical Name
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
Cas Number
130209-82-4
Molecular Formula
C26H40O5
Molecular Weight
432.5928
Mdl Number
MFCD00216074
Smiles
O[C@@H](CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CC=CCCCC(=O)OC(C)C)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Latanoprost >=98% (HPLC) | 130209-82-4 | MFCD00216074 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,952.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences Latanoprost United States Pharmacopeia (USP) Reference Standard | 130209-82-4 | MFCD00216074 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,54,095.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences Latanoprost >=98% (HPLC) | 130209-82-4 | MFCD00216074 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,733.97 | |
 | Latanoprost | Supelco | ₹ 96,353.33 | |
| | Latanoprost | Sigma Aldrich | ₹ 3,18,969.45 | |
| | Latanoprost | Sigma Aldrich | ₹ 1,83,429.63 | |
| | Latanoprost for system suitability | Sigma Aldrich | ₹ 1,83,429.63 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA38868
Chemical Name: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
Cas Number: 130209-82-4
Molecular Formula: C26H40O5
Molecular Weight: 432.5928
Mdl Number: MFCD00216074
Smiles: O[C@@H](CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CC=CCCCC(=O)OC(C)C)O
Catalog Number:
AA38868
Chemical Name:
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
Cas Number:
130209-82-4
Molecular Formula:
C26H40O5
Molecular Weight:
432.5928
Mdl Number:
MFCD00216074
Smiles:
O[C@@H](CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CC=CCCCC(=O)OC(C)C)O
Catalog Number: AA38869
Chemical Name: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
Cas Number: 130209-76-6
Molecular Formula: C26H38O5
Molecular Weight: 430.5769
Mdl Number: MFCD00902150
Smiles: CC(OC(=O)CCCC=CC[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)O)O)C
Catalog Number:
AA38869
Chemical Name:
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
Cas Number:
130209-76-6
Molecular Formula:
C26H38O5
Molecular Weight:
430.5769
Mdl Number:
MFCD00902150
Smiles:
CC(OC(=O)CCCC=CC[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)O)O)C
Catalog Number: AA38871
Chemical Name: 3-(1-Naphthylmethoxy)benzaldehyde
Cas Number: 130205-11-7
Molecular Formula: C18H14O2
Molecular Weight: 262.3026
Mdl Number: MFCD04227160
Smiles: O=Cc1cccc(c1)OCc1cccc2c1cccc2
Catalog Number:
AA38871
Chemical Name:
3-(1-Naphthylmethoxy)benzaldehyde
Cas Number:
130205-11-7
Molecular Formula:
C18H14O2
Molecular Weight:
262.3026
Mdl Number:
MFCD04227160
Smiles:
O=Cc1cccc(c1)OCc1cccc2c1cccc2
Catalog Number: AA38876
Chemical Name: 2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
Cas Number: 13021-71-1
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD00006253
Smiles: Cc1ccnc(c1)NCc1ccccc1
Catalog Number:
AA38876
Chemical Name:
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
Cas Number:
13021-71-1
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD00006253
Smiles:
Cc1ccnc(c1)NCc1ccccc1