AR00IKXH
Cyclopenta[c]pyran-4-carboxylicacid,1,4a,5,6,7,7a-hexahydro-7-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 99173-00-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00IKXH-5mg | In Stock | ₹ 49,929.00 |
AR00IKXH - 5mg
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Mdl Number
MFCD19440990
Molecular Formula
C10H14O3
Molecular Weight
182.2164
Chemical Name
Cyclopenta[c]pyran-4-carboxylicacid,1,4a,5,6,7,7a-hexahydro-7-methyl-
Smiles
CC1CCC2C1COC=C2C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6,8-Trideoxyshanzhigenin | ChemScene | ₹ 97,010.00 | |
 | 99173-00-9 | 1,6,8-Trideoxyshanzhigenin | A2B Chem | ₹ 43,966.00 |
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Mdl Number: MFCD19440990
Molecular Formula: C10H14O3
Molecular Weight: 182.2164
Chemical Name: Cyclopenta[c]pyran-4-carboxylicacid,1,4a,5,6,7,7a-hexahydro-7-methyl-
Smiles: CC1CCC2C1COC=C2C(=O)O
Mdl Number:
MFCD19440990
Molecular Formula:
C10H14O3
Molecular Weight:
182.2164
Chemical Name:
Cyclopenta[c]pyran-4-carboxylicacid,1,4a,5,6,7,7a-hexahydro-7-methyl-
Smiles:
CC1CCC2C1COC=C2C(=O)O
Mdl Number: MFCD26940310
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
Chemical Name: 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3,3-dimethyl-, (7aS)-
Smiles: O=C1CC[C@@H]2N1C(C)(C)OC2
Mdl Number:
MFCD26940310
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
Chemical Name:
3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3,3-dimethyl-, (7aS)-
Smiles:
O=C1CC[C@@H]2N1C(C)(C)OC2
Mdl Number: MFCD28009376
Molecular Formula: C44H36O13
Molecular Weight: 772.7488
Chemical Name: 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol,6-[6-(acetyloxy)-2-benzofuranyl]-8a-[2,4-bis(acetyloxy)phenyl]-1,8a,13b,13c-tetrahydro-2-methyl-, diacetate, [3aS-(3aa,8aa,13bb,13ca)]-
Smiles: CC(=O)Oc1ccc(c(c1)OC(=O)C)[C@]12Oc3cc(cc(c3[C@H]3[C@@H]2[C@H](c2c(O1)cc(cc2)OC(=O)C)CC(=C3)C)OC(=O)C)c1oc2c(c1)ccc(c2)OC(=O)C
Mdl Number:
MFCD28009376
Molecular Formula:
C44H36O13
Molecular Weight:
772.7488
Chemical Name:
3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol,6-[6-(acetyloxy)-2-benzofuranyl]-8a-[2,4-bis(acetyloxy)phenyl]-1,8a,13b,13c-tetrahydro-2-methyl-, diacetate, [3aS-(3aa,8aa,13bb,13ca)]-
Smiles:
CC(=O)Oc1ccc(c(c1)OC(=O)C)[C@]12Oc3cc(cc(c3[C@H]3[C@@H]2[C@H](c2c(O1)cc(cc2)OC(=O)C)CC(=C3)C)OC(=O)C)c1oc2c(c1)ccc(c2)OC(=O)C
Mdl Number: MFCD00143752
Molecular Formula: C17H24F3O3RhS
Molecular Weight: 468.3364
Chemical Name: Rhodium(1+), bis[(1,2,5,6-h)-1,5-cyclooctadiene]-, salt withtrifluoromethanesulfonic acid (1:1)
Smiles: C1CC=CCCC=C1.C1CC=CCCC=C1.FC(S(=O)(=O)[O-])(F)F.[Rh+]
Mdl Number:
MFCD00143752
Molecular Formula:
C17H24F3O3RhS
Molecular Weight:
468.3364
Chemical Name:
Rhodium(1+), bis[(1,2,5,6-h)-1,5-cyclooctadiene]-, salt withtrifluoromethanesulfonic acid (1:1)
Smiles:
C1CC=CCCC=C1.C1CC=CCCC=C1.FC(S(=O)(=O)[O-])(F)F.[Rh+]