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Filtered Search Results
eMolecules 410092-98-7 | Ambeed | 26-Bis((4S5S)-45-diphenyl-45-dihydrooxazol-2-yl)pyridine | 50mg | 596330207 | A1205858 | 521.62 | C35H27N3O2
Pharmablock | 4-methylazepan-4-ol hydrochloride | 25mg | 551059221 | PB00817-01 | 91774-53-7 | MFCD21362373 | 165.660 | C7H16ClNO
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eMolecules 4316-23-8 | 4-METHYL PHTHALIC ACID | AstaTech | MFCD00041946 | 180.159 | C9H8O4 | 98.000 | Cc1ccc(C(O)=O)c(c1)C(O)=O | 5g | 357552461
4-METHYL PHTHALIC ACID | AstaTech | 4316-23-8 | MFCD00041946 | 180.159 | C9H8O4 | 98.000 | Cc1ccc(C(O)=O)c(c1)C(O)=O | 5g | 357552461
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eMolecules Medchem Express | FABPs ligand 6 | 5mg | 719836168 | HY-145990 | 458.533 | C28H27FN2O3
Medchem Express | FABPs ligand 6 | 5mg | 719836168 | HY-145990 | | 458.533 | C28H27FN2O3
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Medchemexpress LLC Epacadostat | 1204669-58-8 | 98.4% | 438.23 | C11H13BrFN7O4S | 10 MG
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Epacadostat analytical standard supplied as a 10 MG reference material for research and analytical applications. It is intended for method development and quantitative assays using HPLC, GC, and mass spectrometry. Chemical identity: Epacadostat; CAS 1204669-58-8; molecular weight 438.23; purity ~98.4%.
- Intended for analytical and method development use.
- Suitable for HPLC, GC, and mass spectrometry assays.
- High-purity reference material (~98.4%).
- Provided as a 10 MG standard pack for calibration and quantitative analysis.
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![Chemscene ChemScene | Methyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate | 100MG | CS-0092260 | 0.95 | 54202-09-4| MFCD20699126 | 197.28](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Chemscene ChemScene | Methyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate | 100MG | CS-0092260 | 0.95 | 54202-09-4| MFCD20699126 | 197.28
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | Methyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate | 100MG | CS-0092260 | 0.95 | 54202-09-4| MFCD20699126 | 197.28
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eMolecules 7163-50-0 | ChemScene | (4-Methylphenyl)(oxo)acetic acid | 100mg | 654764059 | CS-0213122 | MFCD00961859 | 164.16 | C9H8O3
ChemScene | (4-Methylphenyl)(oxo)acetic acid | 100mg | 654764059 | CS-0213122 | 7163-50-0 | MFCD00961859 | 164.160 | C9H8O3
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eMolecules 54916-66-4 | 5-Bromo-2-methoxynicotinic acid | Ambeed | MFCD06656771 | 232.033 | C7H6BrNO3 | 97.000 | COc1ncc(Br)cc1C(O)=O | 1g | 552673957
5-Bromo-2-methoxynicotinic acid | Ambeed | 54916-66-4 | MFCD06656771 | 232.033 | C7H6BrNO3 | 97.000 | COc1ncc(Br)cc1C(O)=O | 1g | 552673957
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![eMolecules 5071-61-4 | 5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID | AstaTech | MFCD05170017 | 188.186 | C10H8N2O2 | 95.000 | OC(=O)c1cc([nH]n1)-c1ccccc1 | 1g | 348850806](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439385.PNG-250.jpg)
eMolecules 5071-61-4 | 5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID | AstaTech | MFCD05170017 | 188.186 | C10H8N2O2 | 95.000 | OC(=O)c1cc([nH]n1)-c1ccccc1 | 1g | 348850806
5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID | AstaTech | 5071-61-4 | MFCD05170017 | 188.186 | C10H8N2O2 | 95.000 | OC(=O)c1cc([nH]n1)-c1ccccc1 | 1g | 348850806
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eMolecules 87188-50-9 | ChemScene | tert-Butyl (4-formylphenyl) carbonate | 250mg | 569146278 | CS-0109315 | MFCD00191880 | 222.24 | C12H14O4
ChemScene | tert-Butyl (4-formylphenyl) carbonate | 250mg | 569146278 | CS-0109315 | 87188-50-9 | MFCD00191880 | 222.240 | C12H14O4
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cc(C)n1)C(O)=O)(c1ccccc1)c1ccccc1 | 10mg | 534566292](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423000.PNG-250.jpg)
eMolecules 177036-94-1 | Ambrisentan | Ambeed | MFCD09842330 | 378.428 | C22H22N2O4 | 98.000 | COC([C@H](Oc1nc(C)cc(C)n1)C(O)=O)(c1ccccc1)c1ccccc1 | 10mg | 534566292
Ambrisentan | Ambeed | 177036-94-1 | MFCD09842330 | 378.428 | C22H22N2O4 | 98.000 | COC([C@H](Oc1nc(C)cc(C)n1)C(O)=O)(c1ccccc1)c1ccccc1 | 10mg | 534566292
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eMolecules 1185051-01-7 | 3,4-Dihydro-2H-quinoxaline-1,7-dicarboxylic acid 1-tert-butyl ester | J & W PharmLab LLC | MFCD11226331 | 278.308 | C14H18N2O4 | 96.000 | CC(C)(C)OC(=O)N1CCNc2ccc(cc12)C(O)=O | 500mg | 456109601
3,4-Dihydro-2H-quinoxaline-1,7-dicarboxylic acid 1-tert-butyl ester | J & W PharmLab LLC | 1185051-01-7 | MFCD11226331 | 278.308 | C14H18N2O4 | 96.000 | CC(C)(C)OC(=O)N1CCNc2ccc(cc12)C(O)=O | 500mg | 456109601
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eMolecules 23012-17-1 | Ambeed | 2-Methyloxazole-4-carboxylic acid | 1g | 525246634 | A987150 | MFCD00234078 | 127.099 | C5H5NO3
Ambeed | (1E4E)-15-Bis(4-fluorophenyl)penta-14-dien-3-one | 1g | 586457667 | A771517 | 53369-00-9 | MFCD00298485 | 270.279 | C17H12F2O
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eMolecules Building Block Tool<|a>
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eMolecules 4476-28-2 | 2-(4-Isopropylphenyl)acetic acid | Ambeed | MFCD00041035 | 178.231 | C11H14O2 | 98.000 | CC(C)c1ccc(CC(O)=O)cc1 | 250mg | 525019802
2-(4-Isopropylphenyl)acetic acid | Ambeed | 4476-28-2 | MFCD00041035 | 178.231 | C11H14O2 | 98.000 | CC(C)c1ccc(CC(O)=O)cc1 | 250mg | 525019802
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Enzo Life Sciences Pseudohypericin (1mg). CAS: 55954-61-5
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Inhibitor of protein kinase C (PKC) (IC50=15µg/ml). Antiviral and antiretroviral activity. Potent inhibitor of dopamine-β-hydroxylase (IC50=3µg/ml). Purity: ≥98% (HPLC, TLC). Appearance: Black to black-red powder. Solubility: Soluble in methanol, 100% ethanol, DMSO, acetone and other organic solvents. Long Term Storage: +4°C.
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STA PHARMACEUTICAL US LLC Dde-D-Lys(Fmoc)-OH | 10 g | CAS 1301706-71-7 | MDL MFCD11616545
Dde-D-Lys(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1301706-71-7
- MDL: MFCD11616545
- InChIKey: CNDRLQTWKWIHEP-RUZDIDTESA-N
- Molecular Weight: 532.637
- Molecular Formula: C31H36N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N6-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine
- SMILES: O=C(O)[C@H](NC(C)=C1C(CC(C)(C)CC1=O)=O)CCCCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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