Indanes

Hematoxylin (Certified Biological Stain), Fisher Chemical

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Hematoxylin, 85%, Acros Organics™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: C.I. 75290 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Zeolite, type: ZSM-5, ACROS Organics™

CAS: 308081-08-5 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00132601 InChI Key: HSWPZIDYAHLZDD-UHFFFAOYSA-N Synonym: 1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl PubChem CID: 71310 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

Hematoxylin Hydrate MP Biomedicals

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Hematoxylin Powder, MilliporeSigma™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Hematoxylin, 85%, pure, ACROS Organics™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: C.I. 75290 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Hematoxylin, Fisher BioReagents

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Hematoxylin Trihydrate, Fisher BioReagents

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

2-Indancarboxylic Acid 98.0+%, TCI America™

CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid, indane-2-carboxylic acid, indan-2-carboxylic acid, 2-indanecarboxylic acid, 1h-indene-2-carboxylic acid, 2,3-dihydro, chembl81558, 2-carboxyindane, 2-carboxy-indan, 2-carboxy-indane, 2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: C1C(CC2=CC=CC=C21)C(=O)O

(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

N-BOC-DL-1-Aminoindane-1-carboxylic acid, 99%, Acros Organics

CAS: 214139-26-1 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: UZCCJRDJRMVGLU-UHFFFAOYSA-N Synonym: 1-2-methylpropan-2-yl oxycarbonylamino-2,3-dihydroindene-1-carboxylic acid PubChem CID: 2733195 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C21)C(=O)O

(1R,2S)-(+)-cis-1-Amino-2-indanol, 98%, ACROS Organics™

CAS: 136030-00-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00216656 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-N Synonym: 1r,2s-+-1-amino-2-hydroxyindan PubChem CID: 2725045 IUPAC Name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

1-Indanol, 98%, ACROS Organics™

CAS: 6351-10-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: --indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

Alfa Aesar™ (1R,2R)-1-Amino-2-(diphenylphosphino)indane, 97+%

CAS: 1091606-70-0 Molecular Formula: C21H20NP Molecular Weight (g/mol): 317.372 MDL Number: MFCD17013983 InChI Key: IALYUOSURKZWLR-NHCUHLMSSA-N Synonym: 1r,2r-1-amino-2-diphenylphosphino indane PubChem CID: 59444846 IUPAC Name: (1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine SMILES: C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4

4-Acetylindan 98.0+%, TCI America™

CAS: 38997-97-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD09033715 InChI Key: FPHUGFGBPNVMQR-UHFFFAOYSA-N PubChem CID: 13657961 IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)ethanone SMILES: CC(=O)C1=C2CCCC2=CC=C1

5-Aminoindan 98.0+%, TCI America™

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan, indan-5-amine, indan-5-ylamine, 5-indanamine, 5-aminohydrindene, 5-aminoindane, indane-5-ylamine, 1h-inden-5-amine, 2,3-dihydro, 2,3-dihydro-1h-inden-5-ylamine, 6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

2-Bromo-1-indanol, 99%, Acros Organics™

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2-bromoindan PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: C1C(C(C2=CC=CC=C21)O)Br

5-Hydroxyindan 99.0+%, TCI America™

CAS: 1470-94-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003802 InChI Key: PEHSSTUGJUBZBI-UHFFFAOYSA-N Synonym: 1h-inden-5-ol, 2,3-dihydro PubChem CID: 15118 ChEBI: CHEBI:59311 IUPAC Name: 2,3-dihydro-1H-inden-5-ol SMILES: C1CC2=C(C1)C=C(C=C2)O

Alfa Aesar™ 7-Methyl-4-indanyl acetate, 97%

CAS: 175136-12-6 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.242 MDL Number: MFCD00173682 InChI Key: MABWFAYFFNHAOF-UHFFFAOYSA-N Synonym: 1h-inden-4-ol,2,3-dihydro-7-methyl-, 4-acetate PubChem CID: 2775024 IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate SMILES: CC1=C2CCCC2=C(C=C1)OC(=O)C

Alfa Aesar™ 5-Aminoindane, 98+%

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 1h-inden-5-amine, 2,3-dihydro PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

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

Alfa Aesar™ (R)-(-)-1-Aminoindane, ChiPros 99+%, ee 98+%

CAS: 10277-74-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00216669 InChI Key: XJEVHMGJSYVQBQ-SECBINFHSA-N Synonym: 1-aminoindan,- PubChem CID: 2733933 IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine SMILES: C1CC2=CC=CC=C2C1N

Alfa Aesar™ (1S,2R)-(-)-cis-1-Amino-2-indanol, 97%

CAS: 126456-43-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-N Synonym: 1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

Alfa Aesar™ 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%, ACROS Organics™

CAS: 126456-43-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-N Synonym: 1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

Alfa Aesar™ Indane-5-sulfonyl chloride, 97%

CAS: 52205-85-3 Molecular Formula: C9H9ClO2S Molecular Weight (g/mol): 216.679 MDL Number: MFCD05237217 InChI Key: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: 1h-indene-5-sulfonyl chloride, 2,3-dihydro PubChem CID: 3142583 IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl chloride SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

Alfa Aesar™ 2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2-bromoindan PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: C1C(C(C2=CC=CC=C21)O)Br

Alfa Aesar™ 2-Indanylboronic acid pinacol ester, 95%

CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.141 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 24208876 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2CC3=CC=CC=C3C2

Hematoxylin Hydrate 97.0+%, TCI America™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black 1, Haematoxylin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™

CAS: 1142818-90-3 Molecular Formula: C24H37Br Molecular Weight (g/mol): 405.464 InChI Key: DTVNULIVVOTHAI-UHFFFAOYSA-N Synonym: EMind-Br PubChem CID: 91972079 IUPAC Name: 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-2,6-dihydro-s-indacene SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(C)C)(CC)CC)Br)(C)C)CC

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