Indanes
Filtered Search Results
Hematoxylin, MP Biomedicals™
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
| PubChem CID | 45029742 |
|---|---|
| CAS | 517-28-2 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00078111 |
| SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
| Synonym | hematoxylin,hydroxybrasilin |
| IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
| InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
| Molecular Formula | C16H14O6 |
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: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
| PubChem CID | 95444 |
|---|---|
| CAS | 5400-80-6 |
| Molecular Weight (g/mol) | 213.07 |
| MDL Number | MFCD00003798 |
| SMILES | OC1C(Br)CC2=CC=CC=C12 |
| Synonym | 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 |
| IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
| InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
| Molecular Formula | C9H9BrO |
(1R,2S)-(+)-cis-1-Amino-2-indanol, 98%
CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
| PubChem CID | 2725045 |
|---|---|
| CAS | 136030-00-7 |
| Molecular Weight (g/mol) | 150.20 |
| MDL Number | MFCD00216656,MFCD01318239 |
| SMILES | [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12 |
| Synonym | 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol |
| IUPAC Name | (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
| InChI Key | LOPKSXMQWBYUOI-DTWKUNHWSA-O |
| Molecular Formula | C9H12NO |
Medchemexpress LLC 2-Aminoindan-2-phosphonic acid | 141120-17-4 | 213.17 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC (1R,2R)-1-Aminoindan-2-ol | 163061-73-2 | 149.19 | 10 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
(1R,2R)-1-Aminoindan-2-ol is an isomer of (1S,2R)-1-Aminoindan-2-ol, suitable for use as a biological material or organic compound in life science research. It serves as a starting material for preparing an indene-based chiral auxiliary used in aldol reactions and for synthesizing oxazoline-alcohol ligands.
- Utilized as a biological material
- Used as an organic compound for life science research
- Starting material for indene-based chiral auxiliary in aldol reactions
- Synthesizes oxazoline-alcohol ligands
- Biochemical assay reagent
- Inhibitor
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC (1S,2R)-1-Aminoindan-2-ol | 126456-43-7 | 149.19 | 10 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
(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 products in asymmetric syntheses. It can also be used in the synthesis of HIV protease inhibitors.
- Efficient chiral resolving agent
- Resolves various racemic 2-arylalkanoic acids
- Controls stereostructure in asymmetric syntheses
- Used in synthesis of HIV protease inhibitors
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Methylene violet 3RAX | 4569-86-2 | MFCD00013433 | 95.5% | 378.90 g/mol | C22H23ClN4 | 10 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Methylene violet 3RAX is a phenazine-class dye (CAS 4569-86-2) used as a mitochondrial stain and as a photosensitizer in research applications such as photodynamic therapy. It has reported effects on DNA structure and shows inhibitory activity against acetylcholinesterase and butyrylcholinesterase. The material is supplied as a solid with a typical purity of 95.5%.
- Phenazine-class mitochondrial staining dye.
- Useful as a photosensitizer for mitochondrial targeting studies.
- Reported to affect DNA structure, enabling mechanistic studies.
- Exhibits inhibitory activity against AChE and BChE for biochemical assays.
- Supplied as a solid with typical purity of 95.5% and multiple package sizes, including 10 G.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Electron Microscopy Sciences Hematoxylin, Certified, C.I. DcH-48 10 GR
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
(Natural Black I, Hydroxybrasilin)
CAS #517-28-2 C₁₆H₁₄O₆
Solubility: 10.0% Water; 10.0% Alcohol; 9.5% Cellosolve; 10% Glycol; 0.0% Xylene
A certified biological stain used in histology and cytology and plastic embedded tissues. See Chen, Chang, S., J Arch. of Path., 93,334 (1972).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
2-Bromo-1-indanol, 99%, Thermo Scientific™
CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
| PubChem CID | 95444 |
|---|---|
| CAS | 5400-80-6 |
| Molecular Weight (g/mol) | 213.07 |
| MDL Number | MFCD00003798 |
| SMILES | OC1C(Br)CC2=CC=CC=C12 |
| Synonym | 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 |
| IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
| InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
| Molecular Formula | C9H9BrO |