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C12H17NO CUMYL-Pegaclone Research Chemicals Powder Rcs Yellow Powder Synthetic Cannabinoid C12H17NO C12H17NO CUMYL-Pegaclone Research Chemicals Powder Rcs Yellow Powder Synthetic Cannabinoid C12H17NOC12H17NO CUMYL-Pegaclone Research Chemicals Powder Rcs Y
Product Details
| Place of Origin: | China |
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| Brand Name: | |
| Certification: | ISO，CE |
| Model Number: |
Payment Terms
| Min.Order Quantity: | 2 Grams |
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| Price: | USD $2 - $20 / Gram |
| Payment Terms: | L/C,D/P |
Product Description
Quick Details
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ProName:SGT 151
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CasNo:8378-23-2
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Appearance:white powder
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Application:for chemical research
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DeliveryTime:1-2 wrkdays
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PackAge:aluminum bag; drums;paper box outside ...
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Port:shanghai,xingang
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ProductionCapacity:2000 Kilogram/Month
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Purity:99.68%
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Storage:dry and cool place and keep away from ...
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Transportation:EMS,DHL,FEDEX,UPS,TNT
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LimitNum:10 Gram
Service: Best service with after-sales service to all clients.
1) We will deliver the goods within 1-2 workdays after get your payments
2) We will deliver the goods that you order from us by EMS, DHL, TNT, or FedEx.We will choose the most convenient courier to you
3) You could chose the packing as your prefer , then we will meet your requirment.
Isopentedrone | C12H17NO - PubChem
Isopentedrone | C12H17NO | CID 91710915 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities,
Molar mass of C12H17NO - logo
Formula in Hill system is C12H17NO. Computing molar mass (molar weight). To calculate molar mass of a chemical compound enter its formula and click
DEET | C12H17NO | ChemSpider
ChemSpider 2D Image | DEET | C12H17NO. Save 3D Zoom. DEET. Molecular FormulaC12H17NO; Average mass191.270 Da; Monoisotopic mass191.131012
Indanorex | C12H17NO - PubChem
Indanorex | C12H17NO | CID 65623 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities,
Chemical Identifier Search | C12H17NO - ChemSpider
Found 11454 results. Search term: C12H17NO (Found by molecular formula). 1, 2, 3, 4, 5. ID, Structure, Molecular Formula, Molecular Weight, # of Data Sources