Indanes
4-Bromo-1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene 95.0+%, TCI America™
CAS: 960079-28-1 Molecular Formula: C28H45Br Molecular Weight (g/mol): 461.572 InChI Key: SNWPVKQFJCNSIU-UHFFFAOYSA-N Synonym: Eind-Br PubChem CID: 91972074 IUPAC Name: 4-bromo-1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacene SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)Br)(CC)CC)CC
![(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-180186-94-1.jpg-250.jpg)
(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™
CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol 98.0+%, TCI America™
CAS: 681481-91-4 Molecular Formula: C17H14Br2O2 Molecular Weight (g/mol): 410.105 MDL Number: MFCD16660947 InChI Key: OZVMVFKUNSNXQC-UHFFFAOYSA-N PubChem CID: 11235237 IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
1,2-Dihydroxyindan 98.0+%, TCI America™
CAS: 4370-02-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 InChI Key: YKXXBEOXRPZVCC-UHFFFAOYNA-N Synonym: 1,2-Indandiol PubChem CID: 521197 IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol SMILES: C1C(C(C2=CC=CC=C21)O)O
5-Hydroxyindan 99.0+%, TCI America™
CAS: 1470-94-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003802 InChI Key: PEHSSTUGJUBZBI-UHFFFAOYSA-N Synonym: 5-indanol,indan-5-ol,5-hydroxyindan,5-hydroxyhydrindene,5-hydroxyindane,1h-inden-5-ol, 2,3-dihydro,indanol-5,unii-9z94h6f15t,5-indano PubChem CID: 15118 ChEBI: CHEBI:59311 IUPAC Name: 2,3-dihydro-1H-inden-5-ol SMILES: OC1=CC=C2CCCC2=C1
Sigma Aldrich 6-Methyl-2,3-bis-(trifluoromethyl)pyridine
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Sigma Aldrich 3-Chloro-4-nitropyridine 1-oxide
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Sigma Aldrich 3-(Benzyloxy)propanenitrile
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![Sigma Aldrich Benzyl 2-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-2-oxoethylcarbamate](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/2e2da97c-d16a-4dcf-a713-ef6607dc1fda.jpg-250.jpg)
Sigma Aldrich Benzyl 2-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-2-oxoethylcarbamate
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![Sigma Aldrich 4-{[5-(4-Methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]methyl}benzoic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/90c39cba-f478-468e-98e5-c07780310e2d.jpg-250.jpg)
Sigma Aldrich 4-{[5-(4-Methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]methyl}benzoic acid
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Sigma Aldrich 3-Methoxypropionic acid
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Sigma Aldrich 5-Norbornene-2-carboxylic acid, mixture of endo and exo, predominantly endo
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Sigma Aldrich Nitrilotris(methylene)triphosphonic acid solution
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Sigma Aldrich 1-Bromo-3-isopropylbenzene
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Sigma Aldrich Hept-4-en-6-ynoic acid
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