Indanes
(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
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: 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O
2-Aminoindan 99.0+%, TCI America™
CAS: 2975-41-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD00082597 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Synonym: 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro PubChem CID: 76310 IUPAC Name: hydrogen 2,3-dihydro-1H-inden-2-amine chloride SMILES: [H+].[Cl-].NC1CC2=CC=CC=C2C1
1-Acetoxyindan 98.0+%, TCI America™
CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYNA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12
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
Medchemexpress LLC HY-13951 10mg Medchemexpress, ICI 118,551 (hydrochloride) CAS:72795-01-8 Purity:>98%
Medchemexpress, HY-13951 10mg ICI 118,551 (hydrochloride) CAS:72795-01-8 ICI 118,551 (hydrochloride) is a highly selective β2 adrenergic receptor antagonist, with Kis of 0.7, 49.5 and 611 nM for β2, β1 and β3 receptors, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Apexbio Technology LLC RAMELTEON 5MG
Ramelteon (CAS 196597-26-9) is a potent orally active agonist selective for MT1 and MT2 melatonin receptors Structurally characterized by its S-enantiomer and ether functional group ramelteon exhibits high binding affinity toward MT1 and MT2 receptors with reported Ki values of 14 pM and 112 pM respectively whereas affinity for the MT3 receptor is considerably lower (Ki 2650 nM) By activating MT1 and MT2 receptors ramelteon suppresses cAMP production in human cells expressing these receptors with IC50 values of 21 2 pM/L (MT1) and 53 4 pM/L (MT2) Given its receptor selectivity and minimal side-effect profile ramelteon is frequently utilized in research investigating circadian rhythms and sleep disorders
eMolecules 5-bromo-4-methyl-indan-1-one | 903557-48-2 | MFCD18208176 | 1g
Pharmablock | 5-bromo-4-methyl-indan-1-one | 1g | 551166295 | PBWP091 | | 903557-48-2 | MFCD18208176 | 225.085 | C10H9BrO
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eMolecules (R)-4-FLUORO-INDAN-1-YLAMINE-HCL | 1637540-45-4 | MFCD16295030 | 0.25g
AstaTech | (R)-4-FLUORO-INDAN-1-YLAMINE-HCL | 0.25g | 233609903 | 20085 | 95.000 | 1637540-45-4 | MFCD16295030 | 187.640 | C9H11ClFN
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eMolecules 6-Chloro-indan-1-ylamine | 67120-38-1 | MFCD07373938 | 5g
J & W PharmLab LLC | 6-Chloro-indan-1-ylamine | 5g | 289350889 | 20R0819 | 98.000 | 67120-38-1 | MFCD07373938 | 167.640 | C9H10ClN
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eMolecules Indan-1-yl-methyl-amine hydrochloride | 90874-50-3 | MFCD10000533 | 5g
J & W PharmLab, LLC | Indan-1-yl-methyl-amine hydrochloride | 5g | 250002263 | 20R0532S | 97.000 | 90874-50-3 | MFCD10000533 | 183.680 | C10H14ClN
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eMolecules cis-1-Methoxy-2-indanol | 56175-44-1 | MFCD01547311 | 1g
Oakwood Chemical | cis-1-Methoxy-2-indanol | 1g | 537709731 | 103211 | | 56175-44-1 | MFCD01547311 | 164.204 | C10H12O2
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eMolecules 6-Bromo-indan-1-ylamine hydrochloride | 1199782-92-7 | MFCD08544168 | 1g
J & W PharmLab LLC | 6-Bromo-indan-1-ylamine hydrochloride | 1g | 508862480 | 20R0816S | 98.000 | 1199782-92-7 | MFCD08544168 | 248.550 | C9H11BrClN
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eMolecules (R,S)-Boc-1-aminoindane-1-carboxylic acid | 214139-26-1 | 1G | Purity: 97%
Combi-Blocks | (R,S)-Boc-1-aminoindane-1-carboxylic acid | 1G | 214139-26-1 | MFCD00800596
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eMolecules N-Boc-2-aminoindane-2-carboxylic acid | 71066-00-7 | 5G | Purity: 95%
Combi-Blocks | N-Boc-2-aminoindane-2-carboxylic acid | 5G | 71066-00-7 | MFCD00800597
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