AR0249OP
2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1373764-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AR0249OP-1mg | In Stock | ₹ 3,382.00 |
| 2mg | AR0249OP-2mg | In Stock | ₹ 4,450.00 |
| 5mg | AR0249OP-5mg | In Stock | ₹ 6,675.00 |
| 10mg | AR0249OP-10mg | In Stock | ₹ 11,125.00 |
| 25mg | AR0249OP-25mg | In Stock | ₹ 21,894.00 |
| 50mg | AR0249OP-50mg | In Stock | ₹ 41,118.00 |
| 100mg | AR0249OP-100mg | In Stock | ₹ 61,677.00 |
AR0249OP - 1mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Mdl Number
Molecular Formula
C19H18N2O2
Molecular Weight
306.3584
Chemical Name
2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone
Smiles
Oc1ccc(cc1)CC(=O)N1CCc2c(C1)[nH]c1c2cccc1
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Mdl Number: -
Molecular Formula: C19H18N2O2
Molecular Weight: 306.3584
Chemical Name: 2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone
Smiles: Oc1ccc(cc1)CC(=O)N1CCc2c(C1)[nH]c1c2cccc1
Mdl Number:
-
Molecular Formula:
C19H18N2O2
Molecular Weight:
306.3584
Chemical Name:
2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone
Smiles:
Oc1ccc(cc1)CC(=O)N1CCc2c(C1)[nH]c1c2cccc1
Mdl Number: -
Molecular Formula: C24H26O7
Molecular Weight: 426.459
Chemical Name: Xanthalin
Smiles: C/C=C(C(=O)O[C@@H]1c2cc3ccc(=O)oc3cc2OC([C@@H]1OC(=O)C(=CC)C)(C)C)/C
Mdl Number:
-
Molecular Formula:
C24H26O7
Molecular Weight:
426.459
Chemical Name:
Xanthalin
Smiles:
C/C=C(C(=O)O[C@@H]1c2cc3ccc(=O)oc3cc2OC([C@@H]1OC(=O)C(=CC)C)(C)C)/C
Mdl Number: -
Molecular Formula: C14H30N4O2
Molecular Weight: 286.4136
Chemical Name: (2E,2'E)-Upenazime
Smiles: O/N=C(/C(NCCCCNC(/C(=N/O)/C)(C)C)(C)C)C
Mdl Number:
-
Molecular Formula:
C14H30N4O2
Molecular Weight:
286.4136
Chemical Name:
(2E,2'E)-Upenazime
Smiles:
O/N=C(/C(NCCCCNC(/C(=N/O)/C)(C)C)(C)C)C
Mdl Number: -
Molecular Formula: C11H14ClN3O6S
Molecular Weight: 351.7634
Chemical Name: Upacicalcet
Smiles: O=C(Nc1cc(cc(c1C)Cl)S(=O)(=O)O)NC[C@@H](C(=O)O)N
Mdl Number:
-
Molecular Formula:
C11H14ClN3O6S
Molecular Weight:
351.7634
Chemical Name:
Upacicalcet
Smiles:
O=C(Nc1cc(cc(c1C)Cl)S(=O)(=O)O)NC[C@@H](C(=O)O)N