Carboxylic acids and derivatives

Sigma Aldrich Fine Chemicals Biosciences Isopropyl acetate 98% | 108-21-4 | MFCD00008877 | 1L

Isopropyl acetate 98% | Purity: 98% | Mol Wt: 102.13 | 108-21-4 | MFCD00008877 | 1L

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eMolecules​ 1000160-75-7 | Benzothiophene-4-boronic acid pinacol ester | Combi-Blocks | MFCD13619876 | 260.160 | C14H17BO2S | 98.000 | CC1(C)OB(OC1(C)C)c1cccc2sccc12 | 1g | 267161148

Benzothiophene-4-boronic acid pinacol ester | Combi-Blocks | 1000160-75-7 | MFCD13619876 | 260.160 | C14H17BO2S | 98.000 | CC1(C)OB(OC1(C)C)c1cccc2sccc12 | 1g | 267161148

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eMolecules​ EMOLECULES INC

5000841702 NAPHTHALENE-1-BORONIC ACI 25G

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Accela Chembio Inc Syringic Acid | 100g | 530-57-4 | MFCD00002552 | 96% | Shelf Life: 1260 Days | +4

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Syringic Acid | 100g | 530-57-4 | MFCD00002552 | 96% | Shelf Life: 1260 Days | +4

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Medchemexpress LLC Goralatide acetate | 120081-14-3 | 99.1% | 50 MG

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Goralatide is a natural tetrapeptide that functions as a physiological regulator of hematopoiesis. It has the ability to inhibit the proliferation of primitive haematopoietic cells. This product is available as a solid with a white to off-white appearance, a molecular weight of 547.56, and a formula of C22H37N5O11. It is intended for research use only and is not for human use.

• Physiological regulator of hematopoiesis.
• Inhibits primitive haematopoietic cell proliferation.
• Available as a white to off-white solid.
• High purity of 99.12%.

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eMolecules​ 51186-58-4 | Boc-D-Asp(OBzl)-OH | Ambeed | MFCD00038255 | 323.345 | C16H21NO6 | 97.000 | CC(C)(C)OC(=O)N[C@H](CC(=O)OCc1ccccc1)C(O)=O | 250mg | 534082793

Boc-D-Asp(OBzl)-OH | Ambeed | 51186-58-4 | MFCD00038255 | 323.345 | C16H21NO6 | 97.000 | CC(C)(C)OC(=O)N[C@H](CC(=O)OCc1ccccc1)C(O)=O | 250mg | 534082793

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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC

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5000559368 NF-KAPPA-B1 P105/P50 D4P4D RAB

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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC

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5000560550 NF-KAPPA-B1 P105/P50 D4P4D RAB

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Accela Chembio Inc 1-methylpyrazole-5-carboxylic Acid | 5g | 16034-46-1 | MFCD00464253 | 97+% | Shelf Life: 1440 Days | Light Sensitive

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1-methylpyrazole-5-carboxylic Acid | 5g | 16034-46-1 | MFCD00464253 | 97+% | Shelf Life: 1440 Days | Light Sensitive

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eMolecules​ 1360438-13-6 | tert-Butyl 2-(piperidin-4-yl)acetate oxalate | ChemScene | MFCD16659936 | 289.328 | C13H23NO6 | 95.000 | OC(=O)C(O)=O.CC(C)(C)OC(=O)CC1CCNCC1 | 100mg | 601110718

tert-Butyl 2-(piperidin-4-yl)acetate oxalate | ChemScene | 1360438-13-6 | MFCD16659936 | 289.328 | C13H23NO6 | 95.000 | OC(=O)C(O)=O.CC(C)(C)OC(=O)CC1CCNCC1 | 100mg | 601110718

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eMolecules​ 10237-77-1 | 3-HYDROXYPENTANOIC ACID | AstaTech | MFCD07778468 | 118.132 | C5H10O3 | 95.000 | CCC(O)CC(O)=O | 1g | 571814887

3-HYDROXYPENTANOIC ACID | AstaTech | 10237-77-1 | MFCD07778468 | 118.132 | C5H10O3 | 95.000 | CCC(O)CC(O)=O | 1g | 571814887

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Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-methylbutyrate | 7452-79-1 | MFCD00012217

Ethyl 2-methylbutyrate | Purity: 98% | MW: 130.18 | 7452-79-1 | MFCD00012217

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eMolecules​ 1338729-66-0 | cis-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J & W PharmLab LLC | MFCD26406401 | 199.120 | C7H16Cl2N2 | 96.000 | Cl.Cl.CN1C[C@@H]2CNC[C@@H]2C1 | 500mg | 452547165

cis-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J & W PharmLab LLC | 1338729-66-0 | MFCD26406401 | 199.120 | C7H16Cl2N2 | 96.000 | Cl.Cl.CN1C[C@@H]2CNC[C@@H]2C1 | 500mg | 452547165

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Medchemexpress LLC L-tryptophanamide, N-((3-methyl-1H-inden-2-yl)carbonyl)-D-alanyl-N-((1S)-2-((2R)-2-methyl-2-oxiranyl)-2-oxo- | 1416709-79-9 | 98.9% | 618.72 g·mol⁻¹ | C37H38N4O5 | 5MG

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PR-924 is a selective tripeptide epoxyketone inhibitor of the immunoproteasome β5i (LMP-7) subunit, provided as an off-white to light yellow solid for biochemical and cellular research. It shows low-nanomolar activity against LMP-7 and is supplied with a stated high purity; solubility and storage recommendations support both in vitro and in vivo use.

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eMolecules​ 945-93-7 | Ambeed | Ethyl 3-phenylbut-2-enoate | 1g | 552751223 | A681456 | 190.242 | C12H14O2

Ambeed | Ethyl 3-phenylbut-2-enoate | 1g | 552751223 | A681456 | 945-93-7 | 190.242 | C12H14O2

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