Primary Record
INCA-6
- In stock
- 4,591 g
- Purity
- 99.0 %
- CAS
- 3519-82-2
Compound Identifiers & Properties
- CAS
- 3519-82-2
- PubChem CID
- 230748
- SMILES
- C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O
- Canonical SMILES
- O=C1C=CC(=O)C2=C1C1c3ccccc3C2c2ccccc21
Names & Synonyms
- INCA-6
- 3519-82-2
- NFAT Activation Inhibitor III
- AC1Q6ABV
- RefChem:1074816
- Probes1_000423
- Probes2_000449
- CBDivE_014338
- INCA-?6
- SCHEMBL881196
- 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione
- AC1L5K77
- orb1704962
- CHEMBL1474701
- NSC25996
- SCHEMBL29454008
- CHEBI:92582
- CTK4H3880
- DTXSID70282457
- GCHPUOHXXCNSQL-UHFFFAOYSA-N
- GLXC-21563
- HMS3268N19
- HMS3413I17
- HMS3677I17
- C20H12O2
- DAA51982
- LSM-2729
- ZINC1453212
- NSC 25996; Triptycene-1,4-quinone
- AR-1K9867
- CID230748
- EBC-13519
- EX-A14223
- IN1205
- MFCD00226933
- NSC 25996
- NSC-25996
- STK949299
- AKOS002186209
- 9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione
- INCA-6 NFAT Activation Inhibitor III
- Inhibitor of NFAT-Calcineurin Association-6
- NCGC00092319-01
- DA-74465
- MS-24049
- HY-108544
- J269.917F
- J937.909F
- 4-Methoxy-2-Methyl-1-Methylsulfanyl-Benzene
- A4538
- CS-0029115
- pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
- ST50077427
- 9,10-o-Benzeno-9,10-dihydroanthracene-1,4-dione
- A15380
- H40626
- 9,10-dihydro-9,10-o-benzenoanthracene-1,4-dione
- A1027127
- 9,10-[1,2]Benzeno-9,10-dihydro-1,4-anthraquinone
- 9,10-Dihydro-9,10-[1,2]benzeno-1,4-anthraquinone
- BRD-K33308633-001-01-6
- BRD-K33308633-001-02-4
- Q27164303
- Z57463854
- 9,10-[1,2]Benzeno-9,10-dihydroanthracene-1,4-dione
- 9,10-Dihydro-9,10-[1,2]benzenoanthracene-1,4-dione
- 9,10-Dihydro-9,10(1',2')-benzenoanthracene-1,4-dione
- 9,10-Dihydro-9,10-[1,2]benzenoanthracene-13,16-dione
- 1,4,9,10-Tetrahydro-9,10-[1,2]benzenoanthracene-1,4-dione
- 2,3-(9,10-Dihydroanthracene-9,10-diyl)-1,4-benzoquinone
- 9,10-[1,2]Benzeno-1,4,9,10-tetrahydroanthracene-1,4-dione
- 74206-70-5
- hexacyclo[6.6.5.1<15,19>.0<1,18>.0<2,7>.0<9,14>]icosa-2(7),4,9,11,13,15,17,19- octaene-3,6-dione
- pentacyclo[6.6.6.0?,?.0?,??.0??,??]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
- Pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
- pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione (non-preferred name)