Indanes

Hematoxylin (Certified Biological Stain), Fisher Chemical™

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™

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

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

Atipamezole Hydrochloride 98.0+%, TCI America™

Atipamezole Hydrochloride 98.0+%, TCI America™

CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 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-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1

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

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™

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

Hematoxylin Hydrate MP Biomedicals

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

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

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O 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: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

1-Aminoindan, 98%, ACROS Organics™

1-Aminoindan, 98%, ACROS Organics™

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O 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: [NH3+][C@H]1CCC2=CC=CC=C12

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

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

CAS: 13171-00-1 Molecular Formula: C17H24O Molecular Weight (g/mol): 244.38 MDL Number: MFCD00046324 InChI Key: IKTHMQYJOWTSJO-UHFFFAOYSA-N PubChem CID: 61585 IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one SMILES: CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

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

(+)-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

2-Aminoindan hydrochloride, 98%, ACROS Organics™

2-Aminoindan hydrochloride, 98%, ACROS Organics™

CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-inden-2-amine hydrochloride, 2-aminoindan hydrochloride, 2-aminoindane hcl, 2-aminoindane hydrochloride, 2-indanamine hydrochloride, 2-indanamine, hydrochloride, 2-indanylamine hydrochloride, indan-2-ylamine hydrochloride, indan-2-ylammonium chloride, su 8629 hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1

(E)-1,2-Bis(1-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 70.0+%, TCI America™

(E)-1,2-Bis(1-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 70.0+%, TCI America™

CAS: 1620487-87-7 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: LCSXKNMUBFKOLJ-JKNXPUSASA-N Synonym: (Eind)(1-Naph)Si=Si(1-Naph)(Eind) PubChem CID: 91972171 IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-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=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC

(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™

(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

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

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

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O 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)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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

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

Hematoxylin, 85%, ACROS Organics™

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™ 5-Aminoindane, 98+%

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, 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

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

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

CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-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: NC1CCC2=CC=CC=C12

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

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

Alfa Aesar™ 2-Bromo-1-indanol, 99%

Alfa Aesar™ 2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-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: OC1C(Br)CC2=CC=CC=C12

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

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

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

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, 1-boc-amino-1-indanecarboxylic acid, 1-boc-amino-1-indanecarboxylicacid, 1-tert-butoxy carbonylamino indanecarboxylic acid, 1-tert-butoxycarbonyl amino-2,3-dihydro-1h-indene-1-carboxylic acid, 1-tert-butoxycarbonyl amino-2,3-dihydroindene-1-carboxylic acid, boc-r,s-1-aminoindane-1-carboxylic acid, n-boc-d,l-1-aminoindane-1-carboxylic acid, r,s-boc-1-aminoindane-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

Alfa Aesar™ 1-Indanol, 98%

Alfa Aesar™ 1-Indanol, 98%

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

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™

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): 405.46 MDL Number: MFCD28100820 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-1,2,3,5,6,7-hexahydro-s-indacene SMILES: CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C

Hematoxylin Hydrate 97.0+%, TCI America™

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

2-Indancarboxylic Acid 98.0+%, TCI America™

2-Indancarboxylic Acid 98.0+%, TCI America™

CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 1h-indene-2-carboxylic acid, 2,3-dihydro, 2-carboxy-indan, 2-carboxy-indane, 2-carboxyindane, 2-indancarboxylic acid, 2-indancarboxylicacid, 2-indanecarboxylic acid, chembl81558, indan-2-carboxylic acid, indane-2-carboxylic acid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1

Zeolite, type: ZSM-5, ACROS Organics™

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

1-Hydroxyindan 99.0+%, TCI America™

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

5-Aminoindan, 97%, ACROS Organics™

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

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