Indanes
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Filtered Search Results
Indane, 95%
CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1
| PubChem CID | 10326 |
|---|---|
| CAS | 496-11-7 |
| ChEBI | CHEBI:37911 |
| MDL Number | MFCD00003795 |
| SMILES | C1CC2=CC=CC=C2C1 |
| Synonym | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
| IUPAC Name | 2,3-dihydro-1H-indene |
| InChI Key | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
(+)-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 |
(-)-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 |
Indane, 95%
CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1
| PubChem CID | 10326 |
|---|---|
| CAS | 496-11-7 |
| Molecular Weight (g/mol) | 118.179 |
| ChEBI | CHEBI:37911 |
| MDL Number | MFCD00003795 |
| SMILES | C1CC2=CC=CC=C2C1 |
| Synonym | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
| IUPAC Name | 2,3-dihydro-1H-indene |
| InChI Key | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
Indan 95.0+%, TCI America™
CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1
| PubChem CID | 10326 |
|---|---|
| CAS | 496-11-7 |
| Molecular Weight (g/mol) | 118.179 |
| ChEBI | CHEBI:37911 |
| MDL Number | MFCD00003795 |
| SMILES | C1CC2=CC=CC=C2C1 |
| Synonym | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
| IUPAC Name | 2,3-dihydro-1H-indene |
| InChI Key | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
Medchemexpress LLC Methylene Blue | 61-73-4 | 95.1% | C16H18ClN3S | 500 MG
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Methylene blue (Basic Blue 9) is an inhibitor of guanylyl cyclase (sGC), monoamine oxidase A (MAO-A), and NO synthase (NOS). It acts as a vasopressor and is commonly used as a dye in medical procedures. This REDOX cycling compound crosses the blood-brain barrier, inhibits Tau aggregation, and functions as a photosensitizer and redox agent, reducing cerebral edema, microglial activation, and neuroinflammation.
- Inhibits guanylyl cyclase (sGC), monoamine oxidase A (MAO-A), and NO synthase (NOS)
- Acts as a vasopressor and dye in medical procedures
- Reduces prepulse inhibition
- Functions as a REDOX cycling compound, crossing the blood-brain barrier
- Acts as a Tau aggregation inhibitor, photosensitizer, and redox agent
- Reduces cerebral edema, attenuates microglial activation, and decreases neuroinflammation
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Medchemexpress LLC (1R,2R)-1-Aminoindan-2-ol | 163061-73-2 | 149.19 | 500 MG
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(1R,2R)-1-Aminoindan-2-ol is an isomer of (1S,2R)-1-Aminoindan-2-ol. It can be utilized as a biological material or organic compound for life science research. This product can also serve 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
- Organic compound for life science research
- Starting material for preparing an indene-based chiral auxiliary used in aldol reactions
- Starting material in the synthesis of oxazoline-alcohol ligands
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Medchemexpress LLC (1S,2R)-1-Aminoindan-2-ol | 126456-43-7 | 149.19 | 500 G
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(1S,2R)-1-Aminoindan-2-ol is a chiral resolving agent that efficiently resolves various racemic 2-arylalkanoic acids and precisely controls the stereostructure of the products in asymmetric syntheses. It can also be used in the synthesis of HIV protease inhibitors.
- Chiral resolving agent
- Efficiently resolves various racemic 2-arylalkanoic acids
- Precisely controls stereostructure of products in asymmetric syntheses
- Can be used in the synthesis of HIV protease inhibitors
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Medchemexpress LLC Methylene violet 3RAX | 4569-86-2 | MFCD00013433 | 95.5% | 378.90 g/mol | C22H23ClN4 | 500 MG
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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
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Sigma Aldrich Indan
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 176°C (lit.) |
|---|---|
| Linear Formula | C9H10 |
| Molecular Weight (g/mol) | 118.18 |
| Density | 0.965 g/mL (at 25°C (literature)) |
| Percent Purity | 95% |
| CAS | 496-11-7 |
| MDL Number | MFCD00003795 |
| Refractive Index | n20/D 1.537 (literature) |
| Synonym | Hydrindene |
| RTECS Number | NK3750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10 |
| EINECS Number | 207-814-7 |
| Melting Point | -51°C (lit.) |
Sigma Aldrich Diethyl ethoxymethylenemalonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 279°C to 281°C (lit.) |
|---|---|
| Linear Formula | C2H5OCH=C(COOC2H5)2 |
| Molecular Weight (g/mol) | 216.23 |
| Density | 1.07 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 87-13-8 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00009148 |
| Refractive Index | n20/D 1.462 (literature) |
| Synonym | DEEMM; Ethoxymethylenemalonic acid diethyl ester |
| RTECS Number | OO1100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16O5 |
| EINECS Number | 201-725-7 |