Indanones
Description:
Compounds containing an indane ring bearing a ketone group.
Ancestors:
Popular Products
IndacrinoneOut of Stock Item #: I1051634View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid
- SMILES
- CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3
- InChIKey
- PRKWVSHZYDOZLP-UHFFFAOYSA-N
- InChI
- 1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)
5-Bromo-1H-indene-1，3(2H)-dioneOut of Stock Item #: B768522View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-bromoindene-1,3-dione
- SMILES
- C1C(=O)C2=C(C1=O)C=C(C=C2)Br
- InChIKey
- ADTNQTYUZPHLAS-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrO2/c10-5-1-2-6-7(3-5)9(12)4-8(6)11/h1-3H,4H2
Methyl 5-chloro-1-oxo-2,3-dihydro-1H-indene-2-carboxylateCAS: 65738-56-9 Formula: C11H9ClO3 Molecular Weight: 224.64Solid ≥98%Out of Stock Item #: M769249View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- COC(=O)C1CC2=C(C1=O)C=CC(=C2)Cl
- InChIKey
- BYUCBODSULLYIS-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClO3/c1-15-11(14)9-5-6-4-7(12)2-3-8(6)10(9)13/h2-4,9H,5H2,1H3
4-Fluoro-2-methyl-2，3-dihydro-1H-inden-1-oneOut of Stock Item #: F768809View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-fluoro-2-methyl-2,3-dihydroinden-1-one
- SMILES
- CC1CC2=C(C1=O)C=CC=C2F
- InChIKey
- YOJRVUCOKFAOJD-UHFFFAOYSA-N
- InChI
- 1S/C10H9FO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5H2,1H3
4-Chloro-7-fluoro-2，3-dihydro-1H-inden-1-oneOut of Stock Item #: C770094View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-chloro-7-fluoro-2,3-dihydroinden-1-one
- SMILES
- C1CC(=O)C2=C(C=CC(=C21)Cl)F
- InChIKey
- GOQJQZXYADJAQA-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClFO/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3H,1,4H2
4-Bromo-5-fluoro-2，3-dihydro-1H-inden-1-oneOut of Stock Item #: B770145View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-bromo-5-fluoro-2,3-dihydroinden-1-one
- SMILES
- C1CC(=O)C2=C1C(=C(C=C2)F)Br
- InChIKey
- JTVKCVNXTBXSOL-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrFO/c10-9-6-2-4-8(12)5(6)1-3-7(9)11/h1,3H,2,4H2
5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanoneCAS: 144172-24-7 EC Number: 604-399-8 PubChem CID: 10977585 Formula: C11H9ClO4 Molecular Weight: 240.64Solid ≥95%Out of Stock Item #: H768990View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 6-chloro-2-hydroxy-3-oxo-1H-indene-2-carboxylate
- SMILES
- COC(=O)C1(CC2=C(C1=O)C=CC(=C2)Cl)O
- InChIKey
- NCNGKAPNQHDQBA-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClO4/c1-16-10(14)11(15)5-6-4-7(12)2-3-8(6)9(11)13/h2-4,15H,5H2,1H3
OnitinCAS: 53823-02-2 Formula: C15H20O3 Molecular Weight: 248.32Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: O708518View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one
- SMILES
- CC1=C(C(=C(C2=C1C(=O)C(C2)(C)C)O)C)CCO
- InChIKey
- IWRJCMQFEMXOML-UHFFFAOYSA-N
- InChI
- 1S/C15H20O3/c1-8-10(5-6-16)9(2)13(17)11-7-15(3,4)14(18)12(8)11/h16-17H,5-7H2,1-4H3
4-Bromo-2,3-dihydro-5-methoxyinden-1-oneSolid ≥95%In Stock Item #: B731786View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-bromo-5-methoxy-2,3-dihydroinden-1-one
- SMILES
- COC1=C(C2=C(C=C1)C(=O)CC2)Br
- InChIKey
- ZVBMFHJZYVGNSX-UHFFFAOYSA-N
- InChI
- 1S/C10H9BrO2/c1-13-9-5-3-6-7(10(9)11)2-4-8(6)12/h3,5H,2,4H2,1H3
- Synonyms
- 4-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one
2-Propyl-2，3-dihydro-1H-inden-1-oneOut of Stock Item #: P709469View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-propyl-2,3-dihydroinden-1-one
- SMILES
- CCCC1CC2=CC=CC=C2C1=O
- InChIKey
- BHZFSMHRFRREQN-UHFFFAOYSA-N
- InChI
- 1S/C12H14O/c1-2-5-10-8-9-6-3-4-7-11(9)12(10)13/h3-4,6-7,10H,2,5,8H2,1H3
2-Butyl-2,3-dihydro-1H-inden-1-oneLiquid ≥97%Out of Stock Item #: B708672View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-butyl-2,3-dihydroinden-1-one
- SMILES
- CCCCC1CC2=CC=CC=C2C1=O
- InChIKey
- AWYXNIWXOXKRDQ-UHFFFAOYSA-N
- InChI
- 1S/C13H16O/c1-2-3-6-11-9-10-7-4-5-8-12(10)13(11)14/h4-5,7-8,11H,2-3,6,9H2,1H3
2-(2-(Dimethylamino)ethyl)-2，3-dihydro-1H-inden-1-oneOut of Stock Item #: E725125View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one
- SMILES
- CN(C)CCC1CC2=CC=CC=C2C1=O
- InChIKey
- XJKFCKOAHVBKLL-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO/c1-14(2)8-7-11-9-10-5-3-4-6-12(10)13(11)15/h3-6,11H,7-9H2,1-2H3
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