Phenoxyacetic acid derivatives
Ethyl 3-(Trifluoromethyl)phenoxyacetate 95.0+%, TCI America™
CAS: 22897-99-0 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.20 MDL Number: MFCD03943910 InChI Key: LEKNNERDFCDITP-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester PubChem CID: 4507464 IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Sodium Phenoxyacetate 98.0+%, TCI America™
CAS: 3598-16-1 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 MDL Number: MFCD00064234 InChI Key: WPTJBFNYRRZIDZ-UHFFFAOYSA-M Synonym: Phenoxyacetic Acid Sodium Salt PubChem CID: 23687423 IUPAC Name: sodium 2-phenoxyacetate SMILES: [Na+].[O-]C(=O)COC1=CC=CC=C1
HMPA Linker, Advanced ChemTech
Molecular Weight (g/mol): 182.18
Accela Chembio Inc 2-(2-isopropyl-5-methylphenoxy)acetic Acid | 0.25g | 5333-40-4 | MFCD00021757 | 97+% | Shelf Life: 1260 Days | Regular
2-(2-isopropyl-5-methylphenoxy)acetic Acid | 0.25g | 5333-40-4 | MFCD00021757 | 97+% | Shelf Life: 1260 Days | Regular
![eMolecules Medchem Express / IL-17A modulator-2 / 5mg / 713706794 / HY-145429 / / 2748749-47-3 / [null] / 577.641 / C33H31N5O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Medchem Express / IL-17A modulator-2 / 5mg / 713706794 / HY-145429 / / 2748749-47-3 / [null] / 577.641 / C33H31N5O5
Medchem Express / IL-17A modulator-2 / 5mg / 713706794 / HY-145429 / / 2748749-47-3 / [null] / 577.641 / C33H31N5O5
eMolecules AOBChem USA / Methyl(245-trichlorophenyl)sulfane / 5g / 632820572 / 54813 / / 4163-78-4 / MFCD00044426 / 227.530 / C7H5Cl3S
AOBChem USA / Methyl(245-trichlorophenyl)sulfane / 5g / 632820572 / 54813 / / 4163-78-4 / MFCD00044426 / 227.530 / C7H5Cl3S
eMolecules Ambeed / 2-(246-Trichlorophenyl)-67-dihydro-5H-pyrrolo[21-c][124]triazol-2-ium tetrafluoroborate / 1g / 600848984 / A850942 / / 1353251-02-1 / [null] / 376.370 / C11H9BCl3F4N3
Ambeed / 2-(246-Trichlorophenyl)-67-dihydro-5H-pyrrolo[21-c][124]triazol-2-ium tetrafluoroborate / 1g / 600848984 / A850942 / / 1353251-02-1 / [null] / 376.370 / C11H9BCl3F4N3
eMolecules AstaTech / ETHYL 4-METHYL-5-NITROPICOLINATE / 0.25g / 200610887 / 54813 / 97.000 / 868551-26-2 / MFCD22573650 / 210.189 / C9H10N2O4
AstaTech / ETHYL 4-METHYL-5-NITROPICOLINATE / 0.25g / 200610887 / 54813 / 97.000 / 868551-26-2 / MFCD22573650 / 210.189 / C9H10N2O4
Medchemexpress LLC HY-100431A 5mg Medchemexpress, IMR-1A CAS:331862-41-0 Purity:>98%
Medchemexpress, HY-100431A 5mg IMR-1A CAS:331862-41-0 IMR-1A, a acid metabolite of IMR-1, is a Notch inhibitors with an IC50 of 0.5 μM. IMR-1A has a 50-fold increase in potency with respect to IMR-1. IMR-1 can metabolize in vivo to IMR-1A. 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.
Medchemexpress LLC HY-114434 10mg Medchemexpress, AP1867 CAS:195514-23-9 Purity:>98%
Medchemexpress, HY-114434 10mg AP1867 CAS:195514-23-9 AP1867 is a synthetic FKBP12F36V-directed ligand. 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.
Medchemexpress LLC HY-107445A 10mg Medchemexpress, PROTAC BRD9-binding moiety 1 hydrochloride CAS: Purity:>98%
Medchemexpress, HY-107445A 10mg PROTAC BRD9-binding moiety 1 HCl CAS: PROTAC BRD9-binding moiety 1 hydrochloride is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC. 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 2-(3,5-Dimethoxyphenoxy)-1-phenylethanol | 1183425-15-1 | | 250mg
Ambeed | 2-(3,5-Dimethoxyphenoxy)-1-phenylethanol | 250mg | 600829855 | A1351485 | | 1183425-15-1 | | 274.316 | C16H18O4
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eMolecules Building Block Tool
Research Products International Corp B-Naphthoxyacetic Acid, 100 Grams
Molecular Formula: C12H10O3MW 202.2
Sigma Aldrich Fine Chemicals Biosciences SR-58611A >=98% (HPLC) | 121524-09-2 | MFCD00886563 | 25MG
SR-58611A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 440.36 | 121524-09-2 | MFCD00886563 | 25MG
