Indanes
Description:
Compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
Ancestors:
Popular Products
- IndacrinoneOut of Stock Item #: I1051634View ProductPricing & Pack Sizes
Technical 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)
- [(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamateOut of Stock Item #: S979686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamate
- SMILES
- C1CC2=CC=CC=C2C1OC(=O)NCC3=CC(=C(C=C3)Cl)Cl
- InChIKey
- CKERQCMQSBFFKX-INIZCTEOSA-N
- InChI
- 1S/C17H15Cl2NO2/c18-14-7-5-11(9-15(14)19)10-20-17(21)22-16-8-6-12-3-1-2-4-13(12)16/h1-5,7,9,16H,6,8,10H2,(H,20,21)/t16-/m0/s1
- Trc-150094CAS: 1092551-88-6 Formula: C19H24N2O3 Molecular Weight: 328.4Out of Stock Item #: T1361563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid
- SMILES
- CC1=CC(=C2CCCC2=C1O)CC3=C(N(N=C3C)CCC(=O)O)C
- InChIKey
- OFUOCIUIWKDKPA-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O3/c1-11-9-14(15-5-4-6-16(15)19(11)24)10-17-12(2)20-21(13(17)3)8-7-18(22)23/h9,24H,4-8,10H2,1-3H3,(H,22,23)
- PallidolOut of Stock Item #: P1045839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4bR,5R,9bR,10R)-5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol
- SMILES
- C1=CC(=CC=C1C2C3C(C(C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O
- InChIKey
- YNVJOQCPHWKWSO-ZBVBGGFBSA-N
- InChI
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- BrazileinCAS: 600-76-0 PubChem CID: 6453902Out of Stock Item #: B1033503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
- SMILES
- C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OCC31O)O)O
- InChIKey
- PGERTGWKXFAEFR-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,18-20H,6-7H2
- 7-Methyl-2,3-dihydro-1H-inden-1-olCAS: 74384-55-7 Formula: C10H12O Molecular Weight: 148.20Out of Stock Item #: M769287View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C2C(CCC2=CC=C1)O
- InChIKey
- ULLMCWIDKZMYBU-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4,9,11H,5-6H2,1H3
- 5-Bromo-1H-indene-1,3(2H)-dioneOut of Stock Item #: B768522View ProductPricing & Pack Sizes
Technical 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
- 2,3-Dihydrospiro[cyclohexane-1,1-inden]-4-oneCAS: 185526-59-4 Formula: C14H16O Molecular Weight: 200.28Out of Stock Item #: D770988View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CC2(CCC1=O)CCC3=CC=CC=C23
- InChIKey
- YKVYDPXSEBDAGJ-UHFFFAOYSA-N
- InChI
- 1S/C14H16O/c15-12-6-9-14(10-7-12)8-5-11-3-1-2-4-13(11)14/h1-4H,5-10H2
- (R)-(-)-1-IndanolSolid ≥97%Out of Stock Item #: I769207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-2,3-dihydro-1H-inden-1-ol
- SMILES
- C1CC2=CC=CC=C2C1O
- InChIKey
- YIAPLDFPUUJILH-SECBINFHSA-N
- InChI
- 1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
- Synonyms
- (R)-(-)-1-Hydroxyindan | (R)-2,3-Dihydro-1H-inden-1-ol
- (R)-5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochlorideOut of Stock Item #: B768545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-5-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
- SMILES
- C1CC2=C(C1N)C=CC(=C2)Br.Cl
- InChIKey
- GLGQSSHHFWJLAI-SBSPUUFOSA-N
- InChI
- 1S/C9H10BrN.ClH/c10-7-2-3-8-6(5-7)1-4-9(8)11;/h2-3,5,9H,1,4,11H2;1H/t9-;/m1./s1
- (S)-(+)-1-IndanolOut of Stock Item #: I770720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-2,3-dihydro-1H-inden-1-ol
- SMILES
- C1CC2=CC=CC=C2C1O
- InChIKey
- YIAPLDFPUUJILH-VIFPVBQESA-N
- InChI
- 1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
- 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 Sizes
Technical 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
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![[(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/9/S979686.jpg)





![2,3-Dihydrospiro[cyclohexane-1,1-inden]-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D770988.jpg)



