P3277
Progesterone 3-(O-carboxymethyl)oxime
Manufacturer: Sigma Aldrich
CAS Number: 50909-89-2
Synonym(S): 4-Pregnene-3,20-dione 3-(O-carboxymethyl)oxime
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | P3277-25-MG | In Stock | ₹ 17,071.03 |
P3277 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 17,071.03
GST (18%): ₹ 3,072.785
Total Price: ₹ 20,143.815
Assay
≥98.00% (TLC)
Quality Level
200
form
powder
technique(s)
ELISA: suitable
solubility
chloroform: 49-51 mg/mL, clear, colorless to faintly yellow
shipped in
ambient
storage temp.
room temp
SMILES string
[H][C@@]12CCC3=CC(\CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@@]24[H])C(C)=O)=N\OCC(O)=O
InChI
1S/C23H33NO4/c1-14(25)18-6-7-19-17-5-4-15-12-16(24-28-13-21(26)27)8-10-22(15,2)20(17)9-11-23(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H,26,27)/b24-16+/t17-,18+,19-,20-,22-,23+/m0/s1
InChI key
PPELYUTTZHLIAZ-CDUDAXDSSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-PREGNENE-3,20-DIONE 3-[O-CARBOXYMETHYL]OXIME | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 51,336.00 | |
 | 50909-89-2 | 4-PREGNENE-3,20-DIONE 3-[O-CARBOXYMETHYL]OXIME | A2B Chem | ₹ 2,652.36 - ₹ 23,614.56 |
Related Products
Description
- Application: Progesterone 3-(O-carboxymethyl) oxime can be used in microtitre plate enzyme immunoassays (EIAs) for progesterone.
- Biochem/physiol Actions: Progesterone 3-(O-carboxymethyl) oxime can be used for studying the steroid specificity of progestin (Pi) binding. The result shows that this product has a reasonable degree of specificity for binding to Pi receptor in the thymus.
- Preparation Note: Progesterone 3-(O-carboxymethyl) oxime dissolves in chloroform at 50 mg/ml to yield a clear, colorless to faint yellow solution.
SAFETY INFORMATION
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Assay: ≥98.00% (TLC)
Quality Level: 200
form: powder
technique(s): ELISA: suitable
solubility: chloroform: 49-51 mg/mL, clear, colorless to faintly yellow
shipped in: ambient
storage temp.: room temp
SMILES string: [H][C@@]12CCC3=CC(\CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@@]24[H])C(C)=O)=N\OCC(O)=O
InChI: 1S/C23H33NO4/c1-14(25)18-6-7-19-17-5-4-15-12-16(24-28-13-21(26)27)8-10-22(15,2)20(17)9-11-23(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H,26,27)/b24-16+/t17-,18+,19-,20-,22-,23+/m0/s1
InChI key: PPELYUTTZHLIAZ-CDUDAXDSSA-N
Assay:
≥98.00% (TLC)
Quality Level:
200
form:
powder
technique(s):
ELISA: suitable
solubility:
chloroform: 49-51 mg/mL, clear, colorless to faintly yellow
shipped in:
ambient
storage temp.:
room temp
SMILES string:
[H][C@@]12CCC3=CC(\CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@@]24[H])C(C)=O)=N\OCC(O)=O
InChI:
1S/C23H33NO4/c1-14(25)18-6-7-19-17-5-4-15-12-16(24-28-13-21(26)27)8-10-22(15,2)20(17)9-11-23(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H,26,27)/b24-16+/t17-,18+,19-,20-,22-,23+/m0/s1
InChI key:
PPELYUTTZHLIAZ-CDUDAXDSSA-N
Assay: __
Quality Level: 200
form: powder
technique(s): cell culture | mammalian: suitable
solubility: __
shipped in: ambient
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Assay:
__
Quality Level:
200
form:
powder
technique(s):
cell culture | mammalian: suitable
solubility:
__
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
Quality Level: 200
form: aqueous ethanol suspension
technique(s): affinity chromatography: suitable
solubility: __
shipped in: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
Quality Level:
200
form:
aqueous ethanol suspension
technique(s):
affinity chromatography: suitable
solubility:
__
shipped in:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
Quality Level: __
form: __
technique(s): __
solubility: __
shipped in: __
storage temp.: 2-8°C
SMILES string: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI: 1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
InChI key: RJKFOVLPORLFTN-LEKSSAKUSA-N
Assay:
__
Quality Level:
__
form:
__
technique(s):
__
solubility:
__
shipped in:
__
storage temp.:
2-8°C
SMILES string:
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI:
1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
InChI key:
RJKFOVLPORLFTN-LEKSSAKUSA-N