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Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.
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1

3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane 98.0+%, TCI America™

CAS: 89929-65-7 Molecular Formula: C33H48O4 Molecular Weight (g/mol): 508.743 MDL Number: MFCD00191503 InChI Key: XFCRUFLAYQTRRX-UHFFFAOYSA-N Synonym: 3,3,3′C,3′C-Tetramethyl-5,5′C,6,6′C-tetrapropoxy-1,1′C-spirobisindane PubChem CID: 635699 IUPAC Name: 1,1,1',1'-tetramethyl-5,5',6,6'-tetrapropoxy-3,3'-spirobi[2H-indene] SMILES: CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC

PubChem CID 635699
CAS 89929-65-7
Molecular Weight (g/mol) 508.743
MDL Number MFCD00191503
SMILES CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC
Synonym 3,3,3′C,3′C-Tetramethyl-5,5′C,6,6′C-tetrapropoxy-1,1′C-spirobisindane
IUPAC Name 1,1,1',1'-tetramethyl-5,5',6,6'-tetrapropoxy-3,3'-spirobi[2H-indene]
InChI Key XFCRUFLAYQTRRX-UHFFFAOYSA-N
Molecular Formula C33H48O4
2

(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

PubChem CID 91972172
CAS 1253900-41-2
Molecular Weight (g/mol) 1073.838
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
Synonym (Eind)(2-Naph)Si=Si(2-Naph)(Eind)
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
InChI Key JCRYFUKOTHHJSV-JKNXPUSASA-N
Molecular Formula C76H104Si2
3

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane 96.0+%, TCI America™

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,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,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 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

PubChem CID 66162
CAS 77-08-7
Molecular Weight (g/mol) 340.419
MDL Number MFCD00021235
SMILES CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Synonym 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,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,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl
IUPAC Name 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
InChI Key POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molecular Formula C21H24O4
4

(-)-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

PubChem CID 11024010
CAS 175166-49-1
Molecular Weight (g/mol) 330.387
MDL Number MFCD00799561
SMILES C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
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
InChI Key BDHSVQLSNIGJNC-JYWFKMLOSA-N
Molecular Formula C21H18N2O2
5

(+)-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

PubChem CID 1268099
CAS 180186-94-1
Molecular Weight (g/mol) 330.39
MDL Number MFCD06797115
SMILES C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
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
InChI Key BDHSVQLSNIGJNC-UHFFFAOYNA-N
Molecular Formula C21H18N2O2
6

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: atipamezole hydrochloride,atipamezole hcl,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,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride 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

PubChem CID 13649426
CAS 104075-48-1
Molecular Weight (g/mol) 248.75
MDL Number MFCD06407819
SMILES Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
Synonym atipamezole hydrochloride,atipamezole hcl,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,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride
IUPAC Name 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride
InChI Key PCCVCJAQMHDWJY-UHFFFAOYSA-N
Molecular Formula C14H17ClN2
7

Sigma Aldrich Fine Chemicals Biosciences Atipamezole >=98% (HPLC) | 104054-27-5 | MFCD00864502 | 5MG

Atipamezole >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 212.29 | 104054-27-5 | MFCD00864502 | 5MG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences Atipamezole >=98% (HPLC) | 104054-27-5 | MFCD00864502 | 25MG

Atipamezole >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 212.29 | 104054-27-5 | MFCD00864502 | 25MG

ENCOMPASS
9

Medchemexpress LLC Methylene violet 3RAX | 4569-86-2 | MFCD00013433 | 95.5% | 378.90 g/mol | C22H23ClN4 | 500 MG
SDP

Methylene Violet 3RAX is a phenazine-class dye provided as a green to dark green powder for research staining applications. It is primarily used for mitochondrial and histological staining and is supplied with a reported purity suitable for laboratory use. Store protected from light and follow recommended solvent storage conditions for extended stability.

  • Phenazine-class dye suitable for mitochondrial and histological staining
  • Green to dark green powder form, convenient for laboratory preparation
  • Supplied with reported purity of 95.5% for research use
  • Stable when stored protected from light at 4°C; follow solvent storage recommendations for long-term storage
  • Compatible with common staining protocols in cell biology and microbiology

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 5-Methyl-3-methylenehexan-2-one | 1187-87-7 | MFCD18205964 | 96% | 126.20 | 5 G
SDP

5-Methyl-3-methylenehexan-2-one is a drug intermediate utilized in the synthesis of various active compounds. It is intended for research use only and is not sold to patients.

  • Application: Drug intermediate for synthesizing active compounds.
  • Appearance: Liquid.
  • Shipping: Room temperature in continental US.
  • Storage: -20°C, sealed storage, away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month (sealed storage, away from moisture).

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 2-Aminoindan-2-phosphonic acid | 141120-17-4 | 213.17 | 10 MG
SDP

2-Aminoindan-2-phosphonic acid is an inhibitor of phenylalanine ammonia-lyase (PAL). It reduces the biosynthesis and accumulation of total phenolic compounds in the suspension cell culture system of *Cistanche*.

  • Inhibits phenylalanine ammonia-lyase (PAL) activity
  • Decreases accumulation of total phenolic compounds
  • Storage as powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Methylene violet 3RAX | 4569-86-2 | MFCD00013433 | 95.5% | 378.9 g/mol | C22H23ClN4 | 5 G
SDP

Methylene Violet 3RAX is a phenazine-class dye used to stain mitochondria in cells and to highlight cellular structures in histological and microbiological preparations. It interacts with nucleic acids and is used in research staining protocols where mitochondrial visualization and cellular contrast are required. The reagent is supplied as a solid with reported high purity for laboratory use.

  • Phenazine-class dye for mitochondrial staining.
  • Interacts with DNA to enhance cellular contrast in assays.
  • High purity suitable for research applications.
  • Available as a solid reagent for easy handling and storage.
  • Soluble in water and common laboratory solvents for versatile protocols.
  • Applicable to histology, microbiology, and cell imaging workflows.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2-aminoindan-2-phosphonic acid hydrochloride | 1416354-35-2 | MFCD23135861 | 98.4% | 249.63 g·mol⁻1 | C9H13ClNO3P | 100 MG
SDP

2-Aminoindan-2-phosphonic acid hydrochloride is a research-grade competitive phenylalanine ammonia lyase (PAL) inhibitor used in plant biology to decrease total phenolic compounds and phenylpropanoid glycoside (PheG) levels in cultured cells. It is supplied as a white to off-white solid with high reported purity and defined storage recommendations for long-term stability.

  • Competitive PAL inhibitor.
  • Reduces total phenolic compounds and PheG levels in plant cultured cells.
  • High purity suitable for biological research.
  • White to off-white solid form for ease of handling.
  • Defined storage stability in solvent and solid state supports reproducible results.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (1R,2R)-1-Aminoindan-2-ol | 163061-73-2 | 149.19 | 5 G
SDP

(1R,2R)-1-Aminoindan-2-ol is an isomer of (1S,2R)-1-Aminoindan-2-ol, utilized as a biological material or organic compound for life science research. It serves as a starting material for preparing an indene-based chiral auxiliary used in aldol reactions and in the synthesis of oxazoline-alcohol ligands.

  • Utilized as a biological material or organic compound for life science research.
  • Starting material for preparing an indene-based chiral auxiliary used in aldol reactions.
  • Used in the synthesis of oxazoline-alcohol ligands.
  • White to off-white solid appearance.
  • High purity (99.7% by HPLC).

ENCOMPASS_PREFERRED
15

(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

PubChem CID 91972171
CAS 1620487-87-7
Molecular Weight (g/mol) 1073.838
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
Synonym (Eind)(1-Naph)Si=Si(1-Naph)(Eind)
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
InChI Key LCSXKNMUBFKOLJ-JKNXPUSASA-N
Molecular Formula C76H104Si2