Benzodioxoles

Medchemexpress LLC (E)-3,4-(methylenedioxy)cinnamic acid | 38489-76-8 | MFCD00005837 | 99.9% | 192.17 g/mol | C10H8O4 | 10 MG

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(E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema. It is supplied for research use only and is characterized by defined physicochemical properties.

• Molecular formula: C10H8O4.
• Molecular weight: 192.17 g/mol.
• CAS number: 38489-76-8.
• Purity: 99.9%.
• Appearance: white to off-white solid.
• Storage: store at -20°C and protect from light; in solvent, -80°C for 6 months, -20°C for 1 month.
• Synonyms: (E)-piperonylprop-2-enoic acid.

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eMolecules​ 389057-34-5 | (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock365.429 | C22H23NO4 | 97.000 | OC(=O)[C@@H]1CCCC[C@H]1NC(=O)OCC1c2ccccc2-c2ccccc12 | 50mg | 788564726

(1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock | 389057-34-5365.429 | C22H23NO4 | 97.000 | OC(=O)[C@@H]1CCCC[C@H]1NC(=O)OCC1c2ccccc2-c2ccccc12 | 50mg | 788564726

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eMolecules​ 389057-34-5 | (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock365.429 | C22H23NO4 | 97.000 | OC(=O)[C@@H]1CCCC[C@H]1NC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 788564725

(1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock | 389057-34-5365.429 | C22H23NO4 | 97.000 | OC(=O)[C@@H]1CCCC[C@H]1NC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 788564725

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eMolecules​ 540-51-2 | 2-Bromoethan-1-ol | Apollo Scientific | MFCD00002827 | 124.965 | C2H5BrO | 95.000 | OCCBr | 25g | 894204680

2-Bromoethan-1-ol | Apollo Scientific | 540-51-2 | MFCD00002827 | 124.965 | C2H5BrO | 95.000 | OCCBr | 25g | 894204680

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Chemscene ChemScene | 2,2-Difluorobenzo[d][1,3]dioxole-5-carboxylic acid | 10G | CS-W015523 | 0.98 | 656-46-2| MFCD00792417 | 202.11

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ChemScene | 2,2-Difluorobenzo[d][1,3]dioxole-5-carboxylic acid | 10G | CS-W015523 | 0.98 | 656-46-2| MFCD00792417 | 202.11

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eMolecules​ 176244-21-6 | 5,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one | Ambeed | MFCD09802101 | 170.119 | C7H4F2N2O | 97.000 | Fc1cc2[nH]c(=O)[nH]c2cc1F | 250mg | 491678932

5,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one | Ambeed | 176244-21-6 | MFCD09802101 | 170.119 | C7H4F2N2O | 97.000 | Fc1cc2[nH]c(=O)[nH]c2cc1F | 250mg | 491678932

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Medchemexpress LLC Propanoic-d5 acid, sodium salt | 202529-18-8 | 99.9% | 10 MG

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Propanoic-d5 (sodium) is the deuterium-labeled sodium salt of propionic acid used as a stable isotope tracer in analytical and metabolic studies.

• Deuterium-labeled compound suitable as an internal standard or tracer in mass spectrometry and metabolic research.
• High chemical purity (99.91% by HPLC) for reliable analytical performance.
• Deuterium incorporation (d5) provides clear isotopic distinction from unlabeled analogs.
• Solid form, facilitating handling and long-term storage.
• Recommended storage: powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months) or -20°C (1 month).

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eMolecules​ 6315-90-8 | AstaTech | 45-METHYLENEDIOXY-2-NITROCINNAMIC ACID | 0.25g | 718087029 | E79075 | 95 | 237.167 | C10H7NO6

AstaTech | 45-METHYLENEDIOXY-2-NITROCINNAMIC ACID | 0.25g | 718087029 | E79075 | 95.000 | 6315-90-8 | 237.167 | C10H7NO6

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eMolecules​ 60460-62-0 | 2-Methyl-6-piperidin-1-ylmethyl-phenol | Oakwood Chemical | MFCD06637754 | 205.301 | C13H19NO | 98.000 | Cc1cccc(CN2CCCCC2)c1O | 1g | 537683961

2-Methyl-6-piperidin-1-ylmethyl-phenol | Oakwood Chemical | 60460-62-0 | MFCD06637754 | 205.301 | C13H19NO | 98.000 | Cc1cccc(CN2CCCCC2)c1O | 1g | 537683961

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AdipoGen N-succinimidyl propionate

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Chemical. CAS 30364-55-7. Formula C7H9NO4. MW 171.15. Synthetic. Biochemical for proteomics research use. Amine-specific protein-acylating agent. Used for derivatization of biogenic amines for hplc analysis. Recent stuides use this agent for derivatization of histone post-translational modifications. The compound has been used in several studies describing this well established reagent for the introduction of a tritium label into proteins or other biologicals. The retrograde transport of protein components of sciatic nerve axons has been demonstrated by direct labelling of the protein usingNSP in vivo.

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eMolecules​ 159751-46-9 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-(tert-butoxy)-7-oxoheptanoic acid | ChemScene | MFCD08166552 | 453.535 | C26H31NO6 | 96.000 | CC(C)(C)OC(=O)CCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 572293874

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-(tert-butoxy)-7-oxoheptanoic acid | ChemScene | 159751-46-9 | MFCD08166552 | 453.535 | C26H31NO6 | 96.000 | CC(C)(C)OC(=O)CCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 572293874

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eMolecules​ 288617-77-6 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid | Synthonix - Stock | MFCD29761272 | 379.456 | C23H25NO4 | 95.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 495878801

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid | Synthonix - Stock | 288617-77-6 | MFCD29761272 | 379.456 | C23H25NO4 | 95.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 495878801

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Chem-Impex International, Inc. 3',4'-(Methylenedioxy)acetophenone | 3162-29-6 | MFCD00005831 | 100G

3',4'-(Methylenedioxy)acetophenone, 3162-29-6, MFCD00005831, 100G

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Selleck Chemical LLC MNS (3.4-Methylenedioxy-b-nitrostyrene) S4921-50mg

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MNS is a tyrosine kinase inhibitor inhibits Syk Src p97 with IC50 of 2 5 M 29 3 M and 1 7 M respectively

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eMolecules​ 2550906-64-2 | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pent-4-ynoic acid | Knight Chemicals, Inc.349.386 | C21H19NO4 | 97.000 | CN([C@@H](CC#C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 894265085

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pent-4-ynoic acid | Knight Chemicals, Inc. | 2550906-64-2349.386 | C21H19NO4 | 97.000 | CN([C@@H](CC#C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 894265085

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