Tetralins
Medchemexpress LLC HY-10475 5mg Medchemexpress, AM580 CAS:102121-60-8 Purity:>98%
Medchemexpress, HY-10475 5mg AM580 CAS:102121-60-8 AM580 is a selective RARα agonist with IC50 and EC50 of 8 nM and 0.36 nM, 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.
Selleck Chemical LLC WEHI-539
WEHI-539 has high affinity (IC50 1 1 nM) and selectivity for BCL-XL and potently kills cells by selectively antagonizing its prosurvival activity It has more than a 400-fold higher affinity for BCL-XL versus other prosurvival BCL-2 family members
Chemscene ChemScene | 6-Bromo-2-tetralone | 10G | CS-B0116 | 0.98 | 4133-35-1| MFCD00239388 | 225.085
ChemScene | 6-Bromo-2-tetralone | 10G | CS-B0116 | 0.98 | 4133-35-1| MFCD00239388 | 225.085
Medchemexpress LLC HY-108525 5mg Medchemexpress, Fluorobexarotene CAS:1190848-23-7 Purity:>98%
Medchemexpress, HY-108525 5mg Fluorobexarotene CAS:1190848-23-7 Fluorobexarotene (compound 20) is a potent retinoid-X-receptor (RXR) agonist, with a Ki value of 12 nM and an EC50 value of 43 nM for RXRα receptor. Fluorobexarotene possesses an apparent RXR binding affinity that is 75% greater than Bexarotene. 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.
eMolecules 71441-28-6 | Ambeed | (E)-4-(2-(5588-Tetramethyl-5678-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid | 5mg | 525234463 | A700949 | MFCD00673917 | 348.486 | C24H28O2
Ambeed | (E)-4-(2-(5588-Tetramethyl-5678-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid | 5mg | 525234463 | A700949 | 71441-28-6 | MFCD00673917 | 348.486 | C24H28O2
eMolecules 1337523-99-5 | 6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine | ChemScene | MFCD20463916 | 226.117 | C10H12BrN | 96.000 | NC1CCCc2cc(Br)ccc12 | 100mg | 572234159
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine | ChemScene | 1337523-99-5 | MFCD20463916 | 226.117 | C10H12BrN | 96.000 | NC1CCCc2cc(Br)ccc12 | 100mg | 572234159
eMolecules 13672-07-6 | 2-Bromo-1-tetralone | Combi-Blocks | MFCD00089999 | 225.085 | C10H9BrO | 97.000 | BrC1CCc2ccccc2C1=O | 1g | 335374690
2-Bromo-1-tetralone | Combi-Blocks | 13672-07-6 | MFCD00089999 | 225.085 | C10H9BrO | 97.000 | BrC1CCc2ccccc2C1=O | 1g | 335374690
Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | 95.0% | 180.63 | 1 G
7-Chloro-2-tetralone is a drug intermediate for the synthesis of various active compounds.
- It is a drug intermediate.
- Used for the synthesis of various active compounds.
- Available in multiple quantities from 100 mg to 50 g.
- Purity of 95.0%.
Medchemexpress LLC 7-Fluoro-2-tetralone | 29419-15-6 | 95.0% | 164.18 | 1 G
7-Fluoro-2-tetralone is a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Used in the synthesis of active compounds.
- For research use only.
eMolecules 530-93-8 | 2-Tetralone | Chem-Impex | MFCD00001727 | 146.189 | C10H10O | 99.000 | O=C1CCc2ccccc2C1 | 100g | 205001009
2-Tetralone | Chem-Impex | 530-93-8 | MFCD00001727 | 146.189 | C10H10O | 99.000 | O=C1CCc2ccccc2C1 | 100g | 205001009
eMolecules 530-93-8 | Beta-tetralone | Combi-Blocks | MFCD00001727 | 146.189 | C10H10O | 98.000 | O=C1CCc2ccccc2C1 | 100g | 335352706
Beta-tetralone | Combi-Blocks | 530-93-8 | MFCD00001727 | 146.189 | C10H10O | 98.000 | O=C1CCc2ccccc2C1 | 100g | 335352706
Sigma Aldrich Fine Chemicals Biosciences TTNPB | 71441-28-6 | MFCD00673917 | 10MG
TTNPB | Mol Wt: 348.48 | 71441-28-6 | MFCD00673917 | 10MG
Sigma Aldrich Fine Chemicals Biosciences AM580 >=98% (HPLC) | 102121-60-8 | MFCD00673916 | 5MG
AM580 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 351.44 | 102121-60-8 | MFCD00673916 | 5MG
eMolecules 785774-74-5 | 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol | MFCD08273905 | 1g
WuXi ChemSupply | 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol | 1g | 599168474 | LN01365995 | 95.000 | 785774-74-5 | MFCD08273905 | 150.181 | C8H10N2O
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