1086312
Calcitriol solution
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 32222-06-3
Synonym(S): 1α,25-Dihydroxyvitamin D3 solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 1086312-5-ML | In Stock | ₹ 53,399.73 |
1086312 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 53,399.73
GST (18%): ₹ 9,611.951
Total Price: ₹ 63,011.681
grade
pharmaceutical primary standard
API family
calcitriol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC(CCCC(C)(C)O)C1CCC2C(\CCCC12C)=C\C=C3\CC(O)CC(O)C3=C
InChI
1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-
InChI key
GMRQFYUYWCNGIN-KWJBEKLWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-10002 10mg , Calcitriol CAS:32222-06-3 Purity:>98% | Medchemexpress LLC | ₹ 21,561.12 | |
 | Apexbio Technology LLC Calcitriol, 25mg. Cas: 32222-06-3 MFCD: MFCD00867079. Active metabolite of vitamin D3 | Apexbio Technology LLC | ₹ 48,512.52 | |
| | Apexbio Technology LLC Calcitriol, 1mg. Cas: 32222-06-3 MFCD: MFCD00867079. Active metabolite of vitamin D3 | Apexbio Technology LLC | ₹ 5,475.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Calcitriol solution United States Pharmacopeia (USP) Reference Standard | 32222-06-3 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,063.12 | |
 | Enzo Life Sciences 1alpha,25-Dihydroxyvitamin D3 (1mg). CAS: 32222-06-3 | Enzo Life Sciences | ₹ 2,29,441.12 | |
 | 1α,25-Dihydroxyvitamin D3 solution | Supelco | ₹ 25,059.88 | |
| | Calcitriol | Supelco | ₹ 81,176.68 | |
 | Calcitriol | Sigma Aldrich | ₹ 1,80,376.98 | |
| | 1α,25-Dihydroxyvitamin D3 | Sigma Aldrich | ₹ 23,576.85 - ₹ 83,352.50 | |
 | Vitamin D3, 1α, 25-Dihydroxy- | Millipore | ₹ 42,280.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Calcitriol solution USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P310 - P303 + P361 + P353 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
Target Organs
Eyes,Central nervous system
WGK
WGK 2
Flash Point(F)
49.5 °F
Flash Point(C)
9.70 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: calcitriol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(CCCC(C)(C)O)C1CCC2C(\CCCC12C)=C\C=C3\CC(O)CC(O)C3=C
InChI: 1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-
InChI key: GMRQFYUYWCNGIN-KWJBEKLWSA-N
grade:
pharmaceutical primary standard
API family:
calcitriol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(CCCC(C)(C)O)C1CCC2C(\CCCC12C)=C\C=C3\CC(O)CC(O)C3=C
InChI:
1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-
InChI key:
GMRQFYUYWCNGIN-KWJBEKLWSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): pharma/biopharma processes
format: __
storage temp.: 2-8°C
SMILES string: OC1=CC=CC=CC1=O
InChI: 1S/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
InChI key: MDYOLVRUBBJPFM-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
pharma/biopharma processes
format:
__
storage temp.:
2-8°C
SMILES string:
OC1=CC=CC=CC1=O
InChI:
1S/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
InChI key:
MDYOLVRUBBJPFM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: calcium benzoate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/2C7H6O2.Ca.3H2O/c2*8-7(9)6-4-2-1-3-5-6;;;;/h2*1-5H,(H,8,9);;3*1H2/q;;+2;;;/p-2
InChI key: HZQXCUSDXIKLGS-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
calcium benzoate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/2C7H6O2.Ca.3H2O/c2*8-7(9)6-4-2-1-3-5-6;;;;/h2*1-5H,(H,8,9);;3*1H2/q;;+2;;;/p-2
InChI key:
HZQXCUSDXIKLGS-UHFFFAOYSA-L
grade: pharmaceutical primary standard
API family: calcium carbonate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: [Ca++].[O-]C([O-])=O
InChI: 1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChI key: VTYYLEPIZMXCLO-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
calcium carbonate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
[Ca++].[O-]C([O-])=O
InChI:
1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChI key:
VTYYLEPIZMXCLO-UHFFFAOYSA-L