AR00GX9F
2-(4-Phenoxybenzoyl)oxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 898759-95-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00GX9F-1g | In Stock | ₹ 34,888.00 |
AR00GX9F - 1g
In Stock
Quantity
1
Base Price: ₹ 34,888.00
GST (18%): ₹ 6,279.84
Total Price: ₹ 41,167.84
Mdl Number
MFCD07699360
Molecular Formula
C16H11NO3
Molecular Weight
265.2634
Chemical Name
2-(4-Phenoxybenzoyl)oxazole
Smiles
O=C(c1ncco1)c1ccc(cc1)Oc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Phenoxybenzoyl)oxazole | ChemScene | ₹ 4,806.00 - ₹ 20,470.00 | |
 | 898759-95-0 | 2-(4-Phenoxybenzoyl)oxazole | A2B Chem | ₹ 8,277.00 - ₹ 22,339.00 |
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Mdl Number: MFCD07699360
Molecular Formula: C16H11NO3
Molecular Weight: 265.2634
Chemical Name: 2-(4-Phenoxybenzoyl)oxazole
Smiles: O=C(c1ncco1)c1ccc(cc1)Oc1ccccc1
Mdl Number:
MFCD07699360
Molecular Formula:
C16H11NO3
Molecular Weight:
265.2634
Chemical Name:
2-(4-Phenoxybenzoyl)oxazole
Smiles:
O=C(c1ncco1)c1ccc(cc1)Oc1ccccc1
Mdl Number: MFCD17018494
Molecular Formula: C22H24N2O4
Molecular Weight: 380.437
Chemical Name: 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
Smiles: O=C1CCc2c(N1)cc(cc2)OCCCCOc1ccc2c(c1)NC(=O)CC2
Mdl Number:
MFCD17018494
Molecular Formula:
C22H24N2O4
Molecular Weight:
380.437
Chemical Name:
2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
Smiles:
O=C1CCc2c(N1)cc(cc2)OCCCCOc1ccc2c(c1)NC(=O)CC2
Mdl Number: MFCD12546330
Molecular Formula: C104H176N36O34S7
Molecular Weight: 2699.186
Chemical Name: Ziconotide acetate
Smiles: CC(=O)O.NCCCCC1NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(N)CSSCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(NC1=O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)N2)CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC3=O)CCCNC(=N)N)CO)CCCCN)C(=O)N)CO)C(O)C
Mdl Number:
MFCD12546330
Molecular Formula:
C104H176N36O34S7
Molecular Weight:
2699.186
Chemical Name:
Ziconotide acetate
Smiles:
CC(=O)O.NCCCCC1NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(N)CSSCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(NC1=O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)N2)CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC3=O)CCCNC(=N)N)CO)CCCCN)C(=O)N)CO)C(O)C
Mdl Number: MFCD13195184
Molecular Formula: C4H9BF3KO2
Molecular Weight: 196.0176
Chemical Name: POTASSIUM 2-METHOXYETHOXYMETHYLTRIFLUOROBORATE
Smiles: COCCOC[B-](F)(F)F.[K+]
Mdl Number:
MFCD13195184
Molecular Formula:
C4H9BF3KO2
Molecular Weight:
196.0176
Chemical Name:
POTASSIUM 2-METHOXYETHOXYMETHYLTRIFLUOROBORATE
Smiles:
COCCOC[B-](F)(F)F.[K+]