Indanes
Filtered Search Results
Chlorindione, MedChemExpress
MedChemExpress Chlorindione (Chlophenadione) is a potent anticoagulant. Chlorindione also is a vitamin K1 antagonist.
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SB-423562, MedChemExpress
MedChemExpress SB-423562 is a short-acting calcium-sensing receptor (CaR) antagonist. SB-423562 has the potential for osteoporosis research.
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| Molecular Weight (g/mol) | 436.54 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | SB-423562 |
| Grade | Research |
| SMILES | OC(CCC1=CC=C(C#N)C(OC[C@H](O)CNC(C)(C)CC2CC(C=CC=C3)=C3C2)=C1)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.66% |
| CAS | 351490-27-2 |
| Solubility Information | DMSO : 5 mg/mL (11.45 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C26H32N2O4 |
| Formula Weight | 436.54 |
Rasagiline mesylate, MedChemExpress
MedChemExpress Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase (MAO) inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively.
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| Molecular Weight (g/mol) | 267.34 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Rasagiline mesylate |
| Grade | Research |
| SMILES | CS(=O)(O)=O.C#CCN[C@H]1C2=CC=CC=C2CC1 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.0% |
| CAS | 161735-79-1 |
| Solubility Information | H2O : 25 mg/mL (93.51 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Synonym | (R)-AGN1135 mesylateTVP1012 mesylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C13H17NO3S |
| Formula Weight | 267.34 |
Phenindione, MedChemExpress
MedChemExpress Phenindione is an anticoagulant which functions as a Vitamin K antagonist.
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PRT4165, MedChemExpress
MedChemExpress PRT4165 is a potent inhibitor of PRC1-mediated H2A ubiquitylation.
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| Molecular Weight (g/mol) | 235.24 |
|---|---|
| Color | Green |
| Physical Form | Solid |
| Chemical Name or Material | PRT4165 |
| Grade | Research |
| SMILES | O=C1/C(C(C2=C1C=CC=C2)=O)=C/C3=CC=CN=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 31083-55-3 |
| Solubility Information | DMSO : 25 mg/mL (106.27 mM; Need ultrasonic) |
| Synonym | NSC600157 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H9NO2 |
| Formula Weight | 235.24 |
Anisindione, MedChemExpress
MedChemExpress Anisindione is a synthetic anticoagulant, prevents the formation of active procoagulation factors II, VII, IX, and X.
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| Molecular Weight (g/mol) | 252.26 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Anisindione |
| Grade | Research |
| SMILES | O=C1C(C2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.05% |
| CAS | 117-37-3 |
| Solubility Information | DMSO : ≥ 50 mg/mL (198.21 mM) |
| Health Hazard 1 | H302∣H351 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H12O3 |
| Formula Weight | 252.26 |
AVE3085, MedChemExpress
MedChemExpress AVE3085 is a potent endothelial nitric oxide synthase enhancer, used for cardiovascular disease treatment.
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| Molecular Weight (g/mol) | 317.29 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | AVE3085 |
| Grade | Research |
| SMILES | O=C(C1=CC=C(OC(F)(F)O2)C2=C1)NC3CC4=C(C=CC=C4)C3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 450348-85-3 |
| Solubility Information | DMSO : 250 mg/mL (787.92 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C17H13F2NO3 |
| Formula Weight | 317.29 |
Atipamezole, MedChemExpress
MedChemExpress Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM.
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| Molecular Weight (g/mol) | 212.29 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Atipamezole |
| Grade | Research |
| SMILES | CCC1(C2=CN=CN2)CC3=C(C=CC=C3)C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.74% |
| CAS | 104054-27-5 |
| Solubility Information | DMSO : ≥ 30 mg/mL (141.32 mM) |
| Health Hazard 1 | H317∣H319 |
| Synonym | MPV 1248 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C14H16N2 |
| Formula Weight | 212.29 |
Z-321, MedChemExpress
MedChemExpress Z-321 is a prolylendopeptidase (PEP) inhibitor.
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| Molecular Weight (g/mol) | 344.47 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Z-321 |
| Grade | Research |
| SMILES | O=C([C@H]1N(C(CC2CC3=C(C=CC=C3)C2)=O)CSC1)N4CCCC4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.55% |
| CAS | 130849-58-0 |
| Solubility Information | DMSO : 250 mg/mL (725.75 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H24N2O2S |
| Formula Weight | 344.47 |
DCPIB, MedChemExpress
MedChemExpress DCPIB is a selective, reversible and potent inhibitor of volume-regulated anion channels (VRAC).
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| Molecular Weight (g/mol) | 427.36 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | DCPIB |
| Grade | Research |
| SMILES | O=C(O)CCCOC1=CC2=C(C(C(C3CCCC3)(CCCC)C2)=O)C(Cl)=C1Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.7% |
| CAS | 82749-70-0 |
| Solubility Information | DMSO : 100 mg/mL (233.99 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C22H28Cl2O4 |
| Formula Weight | 427.36 |
ZSET1446, MedChemExpress
MedChemExpress ZSET1446 is a novel cognitive enhancer that significantly improves learning deficits in various types of Alzheimer disease (AD) models.
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| Molecular Weight (g/mol) | 236.27 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | ZSET1446 |
| Grade | Research |
| SMILES | O=C1N=C2C=CC=CN2C13CC4=C(C=CC=C4)C3 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.07% |
| CAS | 887603-94-3 |
| Solubility Information | DMSO : ≥ 34 mg/mL (143.90 mM) |
| Synonym | ST-101 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H12N2O |
| Formula Weight | 236.27 |
Ramelteon, MedChemExpress
MedChemExpress Ramelteon is a potent, highly selective, and orally active agonist of MT1/MT2 with Ki values of 14 and 112 pM, respectively. Ramelteon has the potential for the research of insomnia. Ramelteon consistently reduces sleep onset after long-term treatment, with no next-morning residual effects or rebound insomnia or withdrawal symptoms upon discontinuation.
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| Molecular Weight (g/mol) | 259.34 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Ramelteon |
| Grade | Research |
| SMILES | O=C(NCC[C@H]1C2=C(C=CC3=C2CCO3)CC1)CC |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.04% |
| CAS | 196597-26-9 |
| Solubility Information | DMSO : ≥ 50 mg/mL (192.80 mM) |
| Health Hazard 1 | H302 |
| Synonym | TAK-375 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H21NO2 |
| Formula Weight | 259.34 |
ICI 118,551 hydrochloride, MedChemExpress
MedChemExpress 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.
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| Molecular Weight (g/mol) | 313.86 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | ICI 118,551 hydrochloride |
| Grade | Research |
| SMILES | CC1=C(CCC2)C2=C(OC[C@H](O)[C@@H](C)NC(C)C)C=C1.[H]Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 97.95% |
| CAS | 72795-01-8 |
| Solubility Information | DMSO : 33.33 mg/mL (106.19 mM; Need ultrasonic) ∣H2O : 12.5 mg/mL (39.83 mM; Need ultrasonic) |
| Synonym | ICI 118551 hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C17H28ClNO2 |
| Formula Weight | 313.86 |
BI-4464, MedChemExpress
MedChemExpress BI-4464 is a highly selective ATP competitive inhibitor of PTK2/FAK, with an IC50 of 17 nM. A PTK2 ligand for PROTAC.
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| Molecular Weight (g/mol) | 555.55 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | BI-4464 |
| Grade | Research |
| SMILES | O=C(NC1CCN(C)CC1)C2=CC=C(NC3=NC=C(C(F)(F)F)C(OC4=CC=CC(CC5)=C4C5=O)=N3)C(OC)=C2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.27% |
| CAS | 1227948-02-8 |
| Solubility Information | DMSO : 16.67 mg/mL (30.01 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C28H28F3N5O4 |
| Formula Weight | 555.55 |
Ozanimod, MedChemExpress
MedChemExpress Ozanimod (RPC-1063), a sphingosine 1-phosphate (S1P) receptor modulator that binds with high affinity selectively to S1P receptor subtypes 1 (S1P1) and 5 (S1P5). Ozanimod has modulate effect for hS1P1 and hS1P5 receptor with EC50s of 1.03 nM and 8.6 nM, respectively. Ozanimod can be used for the research of relapsing multiple sclerosis (MS).
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| Molecular Weight (g/mol) | 404.46 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Ozanimod |
| Grade | Research |
| SMILES | N#CC1=CC(C2=NC(C3=CC=CC4=C3CC[C@@H]4NCCO)=NO2)=CC=C1OC(C)C |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.39% |
| CAS | 1306760-87-1 |
| Solubility Information | DMSO : ≥ 29 mg/mL (71.70 mM) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | RPC-1063 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H24N4O3 |
| Formula Weight | 404.46 |