Account 9-((Benzyloxy)imino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
- Catalog No. :
- ACKXYN348
- CAS No. :
- 924296-18-4
- Molecular Formula :
- C20H11N5O
- Molecular Weight :
- 337.34
IUPAC Name:(E)-9-((benzyloxy)imino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
![9-((Benzyloxy)imino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg99%$118.00Login to see priceInquiryInquiry
100mg99%$197.00Login to see priceInquiryInquiry
250mg99%$376.00Login to see priceInquiryInquiry
1g99%$1022.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 9-((Benzyloxy)imino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | (E)-9-((benzyloxy)imino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile |
| MDL No. | MFCD11977746 |
| Molecular Formula | C20H11N5O |
| Molecular Weight | 337.34 |
| SMILES | N#CC1=C(C#N)N=C2C(/C(C3=C2C=CC=C3)=N/OCC4=CC=CC=C4)=N1 |
| InChI Key | GKOWDIBLCDZJHF-NCELDCMTSA-N |
| Synonym | 9-[(Phenylmethoxy)imino]-9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile;9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-;DUBs inhibitor 1;DUBs-IN-1;9-Benzyloxyimino-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile;USP8-IN-22d;DUB-IN-1;Deubiquitinase,DUBs,Inhibitor,DUBIN1,inhibit,DUB IN 1 |
| CAS No. | 924296-18-4 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H228-H315-H319
- Precautionary Statement(s)
- P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378
