1716002
Retinyl acetate
United States Pharmacopeia (USP) Reference Standard, solution of retinyl acetate (vitamin A) in peanut oil
Manufacturer: Sigma Aldrich
CAS Number: 127-47-9
Synonym(S): Retinyl acetate solution, Vitamin A acetate solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 X 0.5 G | 1716002-5-X-0.5-G | In Stock | ₹ 32,475.00 |
1716002 - 5 X 0.5 G
In Stock
Quantity
1
Base Price: ₹ 32,475.00
GST (18%): ₹ 5,845.50
Total Price: ₹ 38,320.50
grade
pharmaceutical primary standard
API family
retinyl compounds
form
solution
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
single component solution
storage temp.
2-8°C
InChI
1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
InChI key
QGNJRVVDBSJHIZ-QHLGVNSISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Vitamin A acetate (1g). CAS: 127-47-9 | Enzo Life Sciences | ₹ 4,757.14 | |
 | Medchemexpress LLC HY-N0679 100mg Medchemexpress, Retinyl acetate CAS:127-47-9 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
| | Sigma Aldrich Fine Chemicals Biosciences Retinyl Acetate-Water Soluble BioReagent, suitable for cell culture | 127-47-9 | MFCD00019413 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,569.16 | |
| | Retinyl acetate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 15,982.61 | |
 | Retinyl Acetate (Vitamin A Acetate) | Supelco | ₹ 10,023.95 | |
| | Retinol acetate | Sigma Aldrich | ₹ 16,107.60 | |
| | Retinyl acetate | Supelco | ₹ 5,282.60 | |
| | Retinyl acetate solution | Supelco | ₹ 9,850.75 | |
| | Retinyl acetate | Sigma Aldrich | ₹ 4,795.48 - ₹ 54,709.55 | |
| | Retinyl acetate | Sigma Aldrich | ₹ 4,827.95 - ₹ 10,511.08 |
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: Retinyl acetate 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
Hazard Classifications
Aquatic Chronic 4 - Repr. 1B
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: retinyl compounds
form: solution
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: single component solution
storage temp.: 2-8°C
InChI: 1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
InChI key: QGNJRVVDBSJHIZ-QHLGVNSISA-N
grade:
pharmaceutical primary standard
API family:
retinyl compounds
form:
solution
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
single component solution
storage temp.:
2-8°C
InChI:
1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
InChI key:
QGNJRVVDBSJHIZ-QHLGVNSISA-N
grade: __
API family: __
form: powder
manufacturer/tradename: __
application(s): peptide synthesis
format: __
storage temp.: __
InChI: 1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2
InChI key: DUGXBGWTWDCGNP-UHFFFAOYSA-N
grade:
__
API family:
__
form:
powder
manufacturer/tradename:
__
application(s):
peptide synthesis
format:
__
storage temp.:
__
InChI:
1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2
InChI key:
DUGXBGWTWDCGNP-UHFFFAOYSA-N
grade: __
API family: __
form: solid
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
InChI: 1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H
InChI key: XQZYPMVTSDWCCE-UHFFFAOYSA-N
grade:
__
API family:
__
form:
solid
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
InChI:
1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H
InChI key:
XQZYPMVTSDWCCE-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: cholecalciferol
form: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
cholecalciferol
form:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
__
InChI key:
__