Primary Record
IAA-94
- In stock
- 2,648 g
- Purity
- 98.2 %
- CAS
- 54197-31-8
Compound Identifiers & Properties
- CAS
- 54197-31-8
- PubChem CID
- 656717
- SMILES
- C[C@]1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3
- Canonical SMILES
- C[C@@]1(C2CCCC2)Cc2cc(OCC(=O)O)c(Cl)c(Cl)c2C1=O
Names & Synonyms
- IAA-94
- R(+)-IAA-94
- R(+)-Methylindazone
- Indanyloxyacetic acid
- AC1LCVGT
- CBiol_001794
- Lopac0_000674
- BSPBio_001355
- KBioGR_000075
- KBioSS_000075
- 54197-31-8
- C17H18Cl2O4
- R-(+)-laa-94
- CHEMBL1406302
- SCHEMBL30490634
- CHEBI:34794
- CTK8G0251
- KBio2_000075
- KBio2_002643
- KBio2_005211
- KBio3_000149
- KBio3_000150
- DTXSID40349647
- (S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
- Bio1_000080
- Bio1_000569
- Bio1_001058
- Bio2_000075
- Bio2_000555
- GLXC-23608
- HMS1361D17
- HMS1791D17
- HMS1989D17
- HMS3262G09
- HMS3402D17
- ZINC2003273
- Tox21_500674
- 53108-01-3
- CID656717
- MK 473
- CCG-204760
- LP00674
- SB49372
- SDCCGSBI-0050653.P002
- IDI1_033825
- KS-0000182N
- NCGC00094034-01
- NCGC00094034-02
- NCGC00094034-03
- NCGC00094034-04
- NCGC00094034-05
- NCGC00094034-06
- NCGC00094034-07
- NCGC00261359-01
- EU-0100674
- I-117
- IAA 94/95; Indanyloxyacetic acid 94; MK 473
- J2.599.829D
- C13703
- F50323
- R(+)-Methylindazone; Indanyloxyacetic acid 94
- SR-01000075322
- SR-01000075322-1
- 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid
- BRD-K85383046-001-02-5
- 2-[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl]oxyacetic acid
- 53108-00-2
- [(2S)-1-Oxo-2beta-methyl-2-cyclopentyl-6,7-dichloroindan-5-yl]oxyacetic acid
- 2-[[(2R)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid
- (R)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
- (S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)aceticacid
- {[(2S)-6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}acetic acid
- 2-{[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}acetic acid
- CCC