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Filtered Search Results
Tamibarotene
CAS: 94497-51-5 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00866188 InChI Key: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
| PubChem CID | 108143 |
|---|---|
| CAS | 94497-51-5 |
| Molecular Weight (g/mol) | 351.45 |
| ChEBI | CHEBI:32181 |
| MDL Number | MFCD00866188 |
| SMILES | CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12 |
| Synonym | tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 |
| IUPAC Name | 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid |
| InChI Key | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
| Molecular Formula | C22H25NO3 |
A-317491, MedChemExpress
MedChemExpress A-317491 is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively. A-317491 is highly selective (IC50>10 μM) over other P2 receptors and other neurotransmitter receptors, ion channels, and enzymes. A-317491 reduces inflammatory and neuropathic pain by blocking P2X3 and P2X2/3 receptor-mediated calcium flux.
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| Molecular Weight (g/mol) | 565.57 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | A-317491 |
| Grade | Research |
| SMILES | O=C(C1=CC(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=C4C=CC=C5)=O)=C(C(O)=O)C=C1C(O)=O)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.25% |
| CAS | 475205-49-3 |
| Solubility Information | DMSO : ≥ 47 mg/mL (83.10 mM) ∣H2O : < 0.1 mg/mL (insoluble) |
| 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 | C33H27NO8 |
| Formula Weight | 565.57 |
Treprostinil, MedChemExpress
MedChemExpress Treprostinil (UT-15) is a potent DP1 and EP2 agonist with EC50 values of 0.6±0.1 and 6.2±1.2 nM, respectively.
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| Molecular Weight (g/mol) | 390.51 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Treprostinil |
| Grade | Research |
| SMILES | OC(COC1=CC=CC2=C1C[C@](C[C@@H](O)[C@@H]3CC[C@@H](O)CCCCC)([H])[C@]3([H])C2)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.71% |
| CAS | 81846-19-7 |
| Solubility Information | DMSO : ≥ 125 mg/mL (320.09 mM) |
| Synonym | UT-15 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H34O5 |
| Formula Weight | 390.51 |
Palovarotene, MedChemExpress
MedChemExpress Palovarotene is a nuclear retinoic acid receptor γ (RAR-γ) agonist.
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| Molecular Weight (g/mol) | 414.54 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Palovarotene |
| Grade | Research |
| SMILES | O=C(O)C1=CC=C(/C=C/C2=C(CN3N=CC=C3)C=C4C(C)(C)CCC(C)(C)C4=C2)C=C1 |
| Percent Purity | 95.9% |
| CAS | 410528-02-8 |
| Solubility Information | DMSO : 25 mg/mL (60.31 mM; Need ultrasonic) |
| Synonym | R 667 Ro 3300074 |
| 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 | C27H30N2O2 |
| Formula Weight | 414.54 |
Tamibarotene, MedChemExpress
MedChemExpress Tamibarotene is a retinoic acid receptor α/β (RARα/β) agonist, showing high selectivity over RARγ.
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| Molecular Weight (g/mol) | 351.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Tamibarotene |
| Grade | Research |
| SMILES | O=C(C1=CC=C(C=C1)C(NC2=CC=C3C(C)(CCC(C)(C3=C2)C)C)=O)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.66% |
| CAS | 94497-51-5 |
| Solubility Information | DMSO : 25.5 mg/mL (72.56 mM; Need ultrasonic and warming) |
| Health Hazard 1 | H302∣H315∣H319∣H332∣H335 |
| Synonym | Am 80 |
| 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 | C22H25NO3 |
| Formula Weight | 351.44 |
TTNPB, MedChemExpress
MedChemExpress TTNPB is a highly potent RAR agonist. Competitive binding assays using human RARs yield IC50s of α=5.1 nM, β= 4.5 nM, and γ=9.3 nM, respectively.
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| Molecular Weight (g/mol) | 348.48 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | TTNPB |
| Grade | Research |
| SMILES | O=C(O)C1=CC=C(/C=C(C2=CC=C3C(C)(C)CCC(C)(C)C3=C2)\C)C=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.02% |
| CAS | 71441-28-6 |
| Solubility Information | DMSO : 7.58 mg/mL (21.75 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335∣H360 |
| Synonym | Ro 13-7410 Arotinoid acid AGN191183 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C24H28O2 |
| Formula Weight | 348.48 |
Tapotoclax, MedChemExpress
MedChemExpress Tapotoclax (AMG-176) is a potent, selective and orally active MCL-1 inhibitor, with a Ki of 0.13 nM.
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ML390, MedChemExpress
MedChemExpress ML390 is a potent dihydroorotate dehydrogenase (DHODH) inhibitor. ML390 is an inducer of myeloid differentiation and causes myeloid differentiation in murine (ER-HoxA9) and human (U937 and THP1) acute myeloid leukemia (AML) models.
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| Molecular Weight (g/mol) | 406.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ML390 |
| Grade | Research |
| SMILES | O=C(NCCC(N[C@H]1C(C=CC=C2)=C2CCC1)=O)C3=CC=C(OC(F)(F)F)C=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.96% |
| CAS | 2029049-79-2 |
| Solubility Information | DMSO : ≥ 27 mg/mL (66.44 mM) |
| 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 | C21H21F3N2O3 |
| Formula Weight | 406.4 |
PF-03814735, MedChemExpress
MedChemExpress PF-03814735 is a potent, orally available, ATP-competitive and reversible aurora A and aurora B inhibitor with IC50s of 0.8 and 0.5 nM, respectively.
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| Molecular Weight (g/mol) | 474.48 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | PF-03814735 |
| Grade | Research |
| SMILES | O=C(CNC(C)=O)N1[C@@H]2C3=C(C=C(NC4=NC(NC5CCC5)=C(C(F)(F)F)C=N4)C=C3)[C@H]1CC2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.03% |
| CAS | 942487-16-3 |
| Solubility Information | DMSO : ≥ 100 mg/mL (210.76 mM) |
| 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 | C23H25F3N6O2 |
| Formula Weight | 474.48 |
Amibegron hydrochloride, MedChemExpress
MedChemExpress Amibegron hydrochloride is a selective β3-adrenoceptor agonist, with an EC50 of 3.5 nM for β-adrenoceptor in rat colon; Amibegron hydrochloride has anxiolytic and antidepressant activity.
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Bexarotene, MedChemExpress
MedChemExpress Bexarotene (LGD1069) is a high-affinity and selective retinoid X receptors (RXR) agonist with EC50s of 33, 24, 25 nM for RXRα, RXRβ, and RXRγ, respectively. Bexarotene shows limited affinity for RAR receptors (EC50 >10000 nM). Bexarotene can be used for the research of cutaneous T-cell lymphoma.
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| Molecular Weight (g/mol) | 348.48 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Bexarotene |
| Grade | Research |
| SMILES | CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.03% |
| CAS | 153559-49-0 |
| Solubility Information | DMSO : 60 mg/mL (172.18 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | LGD1069 |
| 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 | C24H28O2 |
| Formula Weight | 348.48 |
AM580, MedChemExpress
MedChemExpress AM580 is a selective RARα agonist with IC50 and EC50 of 8 nM and 0.36 nM, respectively.
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| Molecular Weight (g/mol) | 351.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | AM580 |
| Grade | Research |
| SMILES | CC(CC1)(C)C2=C(C=CC(C(NC3=CC=C(C(O)=O)C=C3)=O)=C2)C1(C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.46% |
| CAS | 102121-60-8 |
| Solubility Information | DMSO : ≥ 45 mg/mL (128.04 mM) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | CD336 NSC608001 Ro 40-6055 |
| 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 | C22H25NO3 |
| Formula Weight | 351.44 |
A-317491 sodium salt hydrate, MedChemExpress
MedChemExpress A-317491 sodium salt hydrate is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively.
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| Molecular Weight (g/mol) | 606.57 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | A-317491 sodium salt hydrate |
| Grade | Research |
| SMILES | O=C(C1=CC(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=C4C=CC=C5)=O)=C(C(O)=O)C=C1C(O)=O)O.[Na].O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.63% |
| Solubility Information | H2O : ≥ 100 mg/mL (164.86 mM) ∣DMSO : ≥ 100 mg/mL (164.86 mM) |
| 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 | C33H29NNaO9 |
| Formula Weight | 606.57 |
Levobunolol hydrochloride, MedChemExpress
MedChemExpress Levobunolol (l-Bunolol) hydrochloride is a potent and nonselective β-adrenergic receptor antagonist. Levobunolol hydrochloride is an ocular hypotensive agent and lowers mean intraocular pressure (IOP). Levobunolol hydrochloride can be used for glaucoma and superior oblique myokymia (SOM) research.
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| Molecular Weight (g/mol) | 327.85 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Levobunolol hydrochloride |
| Grade | Research |
| SMILES | O=C1CCCC2=C1C=CC=C2OC[C@@H](O)CNC(C)(C)C.[H]Cl |
| Percent Purity | 98.0% |
| CAS | 27912-14-7 |
| Solubility Information | DMSO : ≥ 62.5 mg/mL (190.64 mM) ∣H2O : 50 mg/mL (152.51 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Synonym | l-Bunolol hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C17H26ClNO3 |
| Formula Weight | 327.85 |
Maprotiline hydrochloride, MedChemExpress
MedChemExpress Maprotiline hydrochloride is a selective noradrenalin re-uptake inhibitor and a tetracyclic antidepressant.
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| Molecular Weight (g/mol) | 313.86 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Maprotiline hydrochloride |
| Grade | Research |
| SMILES | CNCCCC1(CC2)C3=CC=CC=C3C2C4=CC=CC=C14.Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.43% |
| CAS | 10347-81-6 |
| Solubility Information | DMSO : 83.33 mg/mL (265.50 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 2.2 mg/mL (7.01 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| 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 | C20H24ClN |
| Formula Weight | 313.86 |