Indanes
(E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 97.0+%, TCI America™
CAS: 1253900-41-2 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: JCRYFUKOTHHJSV-JKNXPUSASA-N Synonym: (Eind)(2-Naph)Si=Si(2-Naph)(Eind) PubChem CID: 91972172 IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC
![1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran (ca. 50% in Diethyl Phthalate), TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1222-05-5.jpg-250.jpg)
1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran (ca. 50% in Diethyl Phthalate), TCI America™
CAS: 1222-05-5 Molecular Formula: C18H26O Molecular Weight (g/mol): 258.405 MDL Number: MFCD00217003 InChI Key: ONKNPOPIGWHAQC-UHFFFAOYSA-N PubChem CID: 91497 ChEBI: CHEBI:83784 IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene SMILES: CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
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
![(+)-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-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
Sigma Aldrich 5-Norbornene-2-carboxylic acid, mixture of endo and exo, predominantly endo
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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 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 1-(Cyclopropylcarbonyl)-4-piperidinamine hydrochloride
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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 5-Indanol
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Sigma Aldrich Indan-1,2-dione
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Sigma Aldrich (1R,2S)-(+)-Cis-1-Amino-2-Indanol
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