1463382
Nicotine Related Compound G
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 494-52-0
Synonym(S): Anabasine, (S)-3-(Piperidin-2-yl)pyridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1463382-20-MG | In Stock | ₹ 1,29,412.88 |
1463382 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
nicotine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
InChI key
MTXSIJUGVMTTMU-JTQLQIEISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Nicotine Related Compound G | Supelco | ₹ 68,121.73 |
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: Nicotine Related Compound G 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
199.4 °F
Flash Point(C)
93.00 °C
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Show Difference
grade: pharmaceutical primary standard
API family: nicotine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
InChI key: MTXSIJUGVMTTMU-JTQLQIEISA-N
grade:
pharmaceutical primary standard
API family:
nicotine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
InChI key:
MTXSIJUGVMTTMU-JTQLQIEISA-N
grade: __
API family: nilotinib
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/C28H22F3N7O.ClH.H2O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;/h3-16H,1-2H3,(H,35,39)(H,33,36,37);1H;1H2
InChI key: YCBPQSYLYYBPDW-UHFFFAOYSA-N
grade:
__
API family:
nilotinib
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/C28H22F3N7O.ClH.H2O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;/h3-16H,1-2H3,(H,35,39)(H,33,36,37);1H;1H2
InChI key:
YCBPQSYLYYBPDW-UHFFFAOYSA-N
grade: __
API family: nilotinib
manufacturer/tradename: USP
application(s): pharmaceutical (small molecules)
format: neat
storage temp.: 2-8°C
InChI: 1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChI key: WWTGXYAJVXKEKL-UHFFFAOYSA-N
grade:
__
API family:
nilotinib
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecules)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChI key:
WWTGXYAJVXKEKL-UHFFFAOYSA-N
grade: __
API family: nilotinib
manufacturer/tradename: USP
application(s): pharmaceutical
format: __
storage temp.: 2-8°C
InChI: 1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChI key: XKFIFYROMAAUDL-UHFFFAOYSA-N
grade:
__
API family:
nilotinib
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
__
storage temp.:
2-8°C
InChI:
1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChI key:
XKFIFYROMAAUDL-UHFFFAOYSA-N