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, Natural Black 1 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

(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, 1s,2r---1-amino-2-hydroxyindan, 1s,2r---1-amino-2-indanol, 1s,2r---cis-1-amino-2-indanol, 1s,2r---cis-1-aminoindan-2-ol, 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol, 1s,2r-1-amino-2-indanol, 1s,2r-1-amino-indan-2-ol, 1s,2r-cis-1-amino-2-indanol, cis-1s,2r-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

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

1-Hydroxyindan 99.0+%, TCI America™

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

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, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, 4-2-ethyl-2-indanyl imidazole, 5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, antisedan, atipamezol spanish, atipamezole, atipamezolum latin, dsstox_cid_29061, unii-03n9u5jaf6 PubChem CID: 71310 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

Alfa Aesar™ 2-Indanylacetic acid, 99%

CAS: 37868-26-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00082653 InChI Key: TULDPXYHBFBRGW-UHFFFAOYSA-N Synonym: 1h-indene-2-acetic acid, 2,3-dihydro, 2,3-dihydro-1h-inden-2-ylacetic acid, 2,3-dihydro-1h-indene-2-acetic acid, 2-2,3-dihydro-1h-inden-2-yl acetic acid, 2-indaneacetic acid, indan-2-acetic acid, indan-2-yl acetic acid, indan-2-yl-acetic acid, pubchem16311 PubChem CID: 5174955 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)acetic acid SMILES: C1C(CC2=CC=CC=C21)CC(=O)O

2-Hydroxyindan 98.0+%, TCI America™

CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003800 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Synonym: 1h-inden-2-ol, 2,3-dihydro, 2-hydroxyhydrindene, 2-hydroxyindan, 2-hydroxyindane, 2-indanol, 2-indanol;, acmc-1asoy, indan-2-ol, pubchem9652 PubChem CID: 77936 IUPAC Name: 2,3-dihydro-1H-inden-2-ol SMILES: C1C(CC2=CC=CC=C21)O

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

(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 163061-74-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275383 InChI Key: LOPKSXMQWBYUOI-IUCAKERBSA-N Synonym: (1S,2S)-(+)-1-Amino-2-hydroxyindan PubChem CID: 6931156 IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

Alfa Aesar™ (+/-)-1-Aminoindane, 99%

CAS: 34698-41-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYSA-N Synonym: 1-aminoindan, 1-aminoindane, 1-indanamine, 1h-inden-1-amine, 2,3-dihydro, 2,3-dihydro-1h-inden-1-ylamine, aminoindan, indan-1-amine, indan-1-ylamine, indanamin, indanylamine PubChem CID: 123445 IUPAC Name: 2,3-dihydro-1H-inden-1-amine SMILES: C1CC2=CC=CC=C2C1N

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, 1h-inden-4-ol,2,3-dihydro-7-methyl-,4-acetate, 4-acetoxy-7-methylindane, 7-methyl-2,3-dihydro-1h-inden-4-yl acetate, 7-methylindan-4-yl acetate, acmc-1c5pj PubChem CID: 2775024 IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate SMILES: CC1=C2CCCC2=C(C=C1)OC(=O)C

2-Bromo-1-indanol 98.0+%, TCI America™

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, 1h-inden-1-ol, 2-bromo-2,3-dihydro, 2-bromo-1-hydroxyhydrindene, 2-bromo-1-hydroxyindane, 2-bromo-1-indanol, 2-bromoindan-1-ol, acmc-20ajgx, bromoindanol, pubchem3783, trans-2-bromo-1-indanol PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: C1C(C(C2=CC=CC=C21)O)Br

Atipamezole Hydrochloride 98.0+%, TCI America™

CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.754 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: 1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride, 5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride, atipamezole hcl, atipamezole hydrochloride, mpv 1248 hydrochloride, mpv-1248 hydrochloride, mpv1248 hydrochloride, pubchem21910 PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole;hydrochloride SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3.Cl

Indane, 95%, ACROS Organics™

CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: 1,2-hydrindene, 1h-indene, 2,3-dihydro, 2,3-dihydroindene, benzocyclopentane, hydrindene, hydrindonaphthene, indan, indane, indane alkane, indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

Hematoxylin, 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

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, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 1,6-diol , 3,3,3',3'-tetramethyl, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, tts 5 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

5-Aminoindan, 97%, ACROS Organics™

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 1h-inden-5-amine, 2,3-dihydro, 2,3-dihydro-1h-inden-5-ylamine, 5-aminohydrindene, 5-aminoindan, 5-aminoindane, 5-indanamine, 6-aminoindane, indan-5-amine, indan-5-ylamine, indane-5-ylamine PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

(1R,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 163061-73-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275447 InChI Key: LOPKSXMQWBYUOI-RKDXNWHRSA-N Synonym: (1R,2R)-(-)-1-Amino-2-hydroxyindan PubChem CID: 6931154 IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

Alfa Aesar™ Indane, 95%

CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: 1,2-hydrindene, 1h-indene, 2,3-dihydro, 2,3-dihydroindene, benzocyclopentane, hydrindene, hydrindonaphthene, indan, indane, indane alkane, indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

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 Synonym: 4,4′C-Dibromo-7,7′C-dihydroxy-1,1′C-spirobiindane 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

(+)-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): 330.387 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-ZCLUNYJNSA-N PubChem CID: 1268099 IUPAC Name: (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole SMILES: C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56

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

4-Acetyl-6-tert-butyl-1,1-dimethylindan 98.0+%, TCI America™

CAS: 13171-00-1 Molecular Formula: C17H24O Molecular Weight (g/mol): 244.378 MDL Number: MFCD00046324 InChI Key: IKTHMQYJOWTSJO-UHFFFAOYSA-N PubChem CID: 61585 IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone SMILES: CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

(S)-(+)-1-Aminoindan, 97%, ACROS Organics™

CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-N Synonym: 1h-inden-1-amine, 2,3-dihydro-, 1s, 1s-2,3-dihydro-1h-inden-1-amine, 1s-indan-1-amine, s-+-1-aminoindan, s-+-1-aminoindane, s-+-1-indanamine, s-1-aminoindane, s-2,3-dihydro-1h-inden-1-amine, s-indan-1-ylamine PubChem CID: 7000084 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine SMILES: C1CC2=CC=CC=C2C1N

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, 5-chlorosulphonyl indane, 5-indanesulfonoyl chloride, acmc-1av5j, chloroindan-5-ylsulfone, indan-5-sulfonyl chloride, indan-5-sulfonylchloride, indane-5-sulfonyl chloride, indanesulfonoylchloride, pubchem5538 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

(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, 1r,2s-+-1-amino-2-indanol, 1r,2s-+-cis-1-amino-2-indanol, 1r,2s-+-cis-1-aminoindan-2-ol, 1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-1-amino-2-hydroxyindane, 1r,2s-1-amino-2-indanol, 1r,2s-cis-1-amino-2-indanol, cis-1-amino-2,3-dihydro-1h-inden-2-ol, cis-1-amino-2-indanol 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

1,2-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

1-Acetoxyindan 98.0+%, TCI America™

CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYSA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12

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, 1-hydroxyhydrindene, 1-hydroxyindan, 1-hydroxyindane, 1-indanol, 1-indanole, 1h-inden-1-ol, 2,3-dihydro, 1h-indenol, 2,3-dihydro, indan-1-ol, indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

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