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

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, 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 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

Alfa Aesar™ Hematoxylin hydrate, 80% (dry wt.), water <8%

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: hematoxylin, 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, MP Biomedicals™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: hematoxylin, 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

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

Alfa Aesar™ (R)-(-)-1-Indanyl isothiocyanate, 94%

CAS: 737000-97-4 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD05664055 InChI Key: YQGGEOQEFFXRLO-SNVBAGLBSA-N Synonym: 1r indanisothiocyanate, 1r-1-isothiocyanato-2,3-dihydro-1h-indene, r---1-indanyl isothiocyanate, r-1-isothiocyanato-2,3-dihydro-1h-indene PubChem CID: 7018249 IUPAC Name: (1R)-1-isothiocyanato-2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1N=C=S

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

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

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: 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

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, 1r,2r-1-amino-2-diphenylphosphino indane, 97+%, 1r,2r-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine, 1r,2r-2-diphenylphosphino indan-1-amine, 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine, 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine hydrochloride, 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf 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

(-)-2,2′-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™

CAS: 175166-49-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 MDL Number: MFCD00799561 InChI Key: BDHSVQLSNIGJNC-JYWFKMLOSA-N PubChem CID: 11024010 IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-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

Alfa Aesar™ 2-Indanol, 99%

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

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

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, 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

(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

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, 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

Alfa Aesar™ 4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol, 97%

CAS: 93892-40-1 Molecular Formula: C19H30O Molecular Weight (g/mol): 274.448 MDL Number: MFCD00061045 InChI Key: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol, 1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol, 4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol, 4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol, 4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol, 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol PubChem CID: 621162 IUPAC Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

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

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 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

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

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

(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

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, 2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-indanylboronic acid pinacol ester, 2-indanylboronicacidpinacolester 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

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

7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%, Maybridge

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

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

(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™ (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, 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

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-Aminoindan 99.0+%, TCI America™

CAS: 2975-41-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00082597 InChI Key: LMHHFZAXSANGGM-UHFFFAOYSA-N Synonym: 1h-inden-2-amine, 2,3-dihydro, 2,3-dihydro-1h-inden-2-ylamine, 2-aminoindan, 2-aminoindane, 2-indanamine, 2-indanylamine, indan-2-amine, indan-2-ylamine, indane-2-ylamine, unii-1p810sq3ey PubChem CID: 76310 IUPAC Name: 2,3-dihydro-1H-inden-2-amine SMILES: C1C(CC2=CC=CC=C21)N

  spinner