AG00FBIC

667463-62-9 | BIO

667463-62-9
AG00FBIC
sdsSDS
sdsCOA

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CAS Number 667463-62-9
Catalog Number AG00FBIC(AGN-PC-0TLXA2)
Chemical Name BIO
IUPAC Name 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
InChI InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21H
InChI Key SAQUSDSPQYQNBG-UHFFFAOYSA-N
MDL Number MFCD08705318
Molecular Formula C16H10BrN3O2
Molecular Weight 356.1735
SMILES O=C1NC2=C(C=CC(Br)=C2)/C1=C3NC4=C(C=CC=C4)C/3=NO
Synonyms
6-bromoindirubin-3'-oxime, 6BIO cpd, 667463-62-9, BIO, GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime, 6-BROMOINDIRUBIN-3'-OXIME, 6BIO, 6-BIO, (2'Z,3'E)-6-Bromoindirubin-3'-oxime, GSK 3 Inhibitor IX, GSK-3 Inhibitor IX (BIO), CHEBI:86290, MFCD08705318, (2Z,3E)-6-Bromoindirubin-3'-oxime, InSolution™ GSK-3 Inhibitor IX, (3E)-6'-BROMO-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE 3-OXIME, BRW, C16H10BrN3O2, (2′Z,3′E)-6-Bromoindirubin-3′-oxime, (2Z,3E)-6'-bromo-2,3'-biindole-2',3(1H,1'H)-dione 3-oxime, (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one, AC1NRAET, 1uv5, 6-bromo-indirubin-3'oxime, GSK 3 IX, BIO; 6-BIO, 6-bromoindirubin-3''-oxime, 2H-Indol-2-one, 6-bromo-3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)-, MLS001074886, SCHEMBL470802, CHEMBL355496, GTPL5974, SCHEMBL4997980, SCHEMBL8246737, CHEMBL2178734, SCHEMBL14088703, SCHEMBL15565919, CHEBI:91343, CTK8E9656, AOB4191, DTXSID60648023, EX-A689, HMS2230G20, HMS3229G18, HMS3262K08, HMS3265E19, HMS3265E20, HMS3265F19, HMS3265F20, HMS3374K01, HMS3648C22, HMS3653G17, HMS3677H16, BCP07234, BIO, >=98% (HPLC), Tox21_500773, 2268AH, BDBM50012188, BDBM50191406, GL6265, HSCI1_000232, IN1314, NSC737347, NSC745931, s7198, ZINC18128386, ZINC18128389, AKOS024457468, AKOS026750263, AKOS030238964, AKOS032947350, ZINC100469404, ZINC100493712, CCG-101292, CCG-208082, CS-3360, DB03444, LP00773, NSC-737347, NSC-745931, NCGC00094112-01, NCGC00094112-02, NCGC00094112-03, NCGC00094112-04, NCGC00094112-06, NCGC00261458-01, 4CA-0280, AK176375, AN-27620, BC600306, HY-10580, SMR000568408, B4006, SW219792-1, KS-00001549, K00001, MLS-0388607.0001, SR-01000838093, SR-01000838093-3, 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]indolin-2-one, (Z)-6'-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oxime, (2E,3E)-6'-bromo-3-(hydroxyimino)-[2,3'-biindolinylidene]-2'-one, (2Z,3E)-6'-Bromo-3-(hydroxyimino)-[2,3'-biindolinylidene]-2'-one, (3Z)-6-Bromo-3-[(3E)-3-hydroxyimino-1H-indol-2-ylidene]-1H-indol-2-one, (3Z)-6-bromo-3-[(3E)-3-hydroxyiminoindolin-2-ylidene]indolin-2-one, (Z)-6''-Bromo-1H,1''H-[2,3'']biindolylidene-3,2''-dione 3-oxime, 6-bromo-3-[(3E)-3-(hydroxyimino)-1H-indol-2-ylidene]-1H-indol-2-one, 6-Bromo-3-[3-(hydroxyamino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one, 6-bromo-3-[3-(hydroxyamino)-2H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one, 6-Bromo-3-[3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one, (2 inverted exclamation mark Z,3 inverted exclamation mark E)-6-Bromoindirubin-3 inverted exclamation marka-oxime, (3Z)-6-bromo-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,6-bromo-3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-,(3Z)-, indirubin deriv. 7a, 6BIO cpd, D06OAH, D0P3XL, 6-Bromo-indirubin-3/'oxime, CHEMBL243555, CHEMBL409450, 6-bromoindirubin-3'-oxime (BIO), ACN-025783, BIO, 98% - 10MG 10mg, CID5287844, CID11405589, B1538, C483321, 2H-Indol-2-one, 6-broMo-3-[(3E)-1,3-dihydro-3-(hydroxyiMino)-2H-indol-2-ylidene]-1,3-dihydro-,,

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CERTIFICATE OF ANALYSIS
Chemical Name: Batch Number:
Chemical Structure: CAS Registry No:
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Test: Result:
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited