Benzodioxoles

eMolecules​ 223463-02-3 | (2,6-Dibromopyridin-4-yl)methanol | Ambeed | MFCD09836667 | 266.920 | C6H5Br2NO | 98.000 | OCc1cc(Br)nc(Br)c1 | 25g | 801465136

(2,6-Dibromopyridin-4-yl)methanol | Ambeed | 223463-02-3 | MFCD09836667 | 266.920 | C6H5Br2NO | 98.000 | OCc1cc(Br)nc(Br)c1 | 25g | 801465136

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eMolecules​ 94839-07-3 | 1,3-Benzodioxole-5-boronic acid | Ambeed | MFCD01009695 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc2OCOc2c1 | 10g | 525024993

1,3-Benzodioxole-5-boronic acid | Ambeed | 94839-07-3 | MFCD01009695 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc2OCOc2c1 | 10g | 525024993

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eMolecules​ 204384-69-0 | (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(4-(TERT-BUTOXY)PHENYL)BUTANOIC ACID | AstaTech | MFCD01321420 | 473.569 | C29H31NO5 | 95.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 5g | 448294927

(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(4-(TERT-BUTOXY)PHENYL)BUTANOIC ACID | AstaTech | 204384-69-0 | MFCD01321420 | 473.569 | C29H31NO5 | 95.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 5g | 448294927

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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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eMolecules​ 1956434-65-3 | (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(7-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID | AstaTech | MFCD26960591 | 444.462 | C26H21FN2O4 | 95.000 | OC(=O)[C@H](Cc1c[nH]c2c(F)cccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 521518108

(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(7-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID | AstaTech | 1956434-65-3 | MFCD26960591 | 444.462 | C26H21FN2O4 | 95.000 | OC(=O)[C@H](Cc1c[nH]c2c(F)cccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 521518108

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eMolecules​ 925240-97-7 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-cyclohexylacetic acid | ChemScene393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 426141172

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-cyclohexylacetic acid | ChemScene | 925240-97-7393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 426141172

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eMolecules​ 183070-44-2 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid | Synthonix | MFCD01317016 | 487.552 | C29H29NO6 | 97.000 | CC(C)(C)OC(=O)c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 1g | 851171181

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid | Synthonix | 183070-44-2 | MFCD01317016 | 487.552 | C29H29NO6 | 97.000 | CC(C)(C)OC(=O)c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 1g | 851171181

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Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 1 ML

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3,4-Methylenedioxy PV9 hydrochloride (CAS 24646-40-0) is a research-grade cathinone derivative supplied as a ready-to-use 10 mM solution in DMSO and as solid material. It is intended for laboratory research and analytical applications and should be handled according to the safety data sheet.

• Ready-to-use 10 mM solution in DMSO, 1 mL volume.
• High purity: 99.9%.
• Available as solid in multiple sizes (5 mg-500 mg).
• Molecular weight 353.88 and formula C19H28ClNO3.
• Storage: solid at 4°C; in solvent -80°C up to 6 months or -20°C up to 1 month.
• For research and analytical use only; not for human or veterinary use.

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Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 g/mol | C19H28ClNO3 | 25 MG

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3,4-Methylenedioxy PV9 hydrochloride is a crystalline hydrochloride salt supplied as a white to light brown solid for laboratory research and analytical use only. It is provided in small pack sizes for assay and reference applications.

• High purity: 99.9%.
• Molecular weight: 353.88 g/mol.
• Chemical formula: C19H28ClNO3.
• CAS number: 24646-40-0.
• Available in small pack sizes including 25 mg suitable for analytical work.

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eMolecules​ S-2-9H-FLUOREN-9-YLM 1G

5000159577 S-2-9H-FLUOREN-9-YLM 1G

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eMolecules​ 925240-97-7 | (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-2-CYCLOHEXYLACETIC ACID | AstaTech393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 528984419

(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-2-CYCLOHEXYLACETIC ACID | AstaTech | 925240-97-7393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 528984419

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eMolecules​ 139551-74-9 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | ChemScene | MFCD00671389 | 367.445 | C22H25NO4 | 95.000 | CC(C)(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 536850203

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | ChemScene | 139551-74-9 | MFCD00671389 | 367.445 | C22H25NO4 | 95.000 | CC(C)(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 536850203

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eMolecules​ 139551-74-9 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | ChemScene | MFCD00671389 | 367.445 | C22H25NO4 | 95.000 | CC(C)(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 582639031

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | ChemScene | 139551-74-9 | MFCD00671389 | 367.445 | C22H25NO4 | 95.000 | CC(C)(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 582639031

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Medchemexpress LLC 3-Buten-2-one, 4-phenyl- | 122-57-6 | 98.7% | 146.19 | 10 G

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Benzylideneacetone (Benzalacetone) is an orally active antibiotic, tyrosinase inhibitor, phospholipase A2 inhibitor, and immunosuppressant. It has antibacterial activity against some gram-negative plant-pathogenic bacteria and can be used in the synthesis of chemicals and drugs, and as a flavoring additive for some foods.

• Orally active antibiotic
• Tyrosinase inhibitor
• Phospholipase A2 inhibitor
• Immunosuppressant
• Antibacterial activity against some gram-negative plant-pathogenic bacteria
• Used in the synthesis of chemicals and drugs
• Used as a flavoring additive for some foods
• Maintains antibacterial activity at 65 °C
• Effectively inhibits mushroom tyrosinase activity (IC50 of 1.5 mM for monophenolase and 2.0 mM for diphenolase)
• Enhances virulence of *Bacillus thuringiensis* in fifth-instar larvae of *Spodoptera exigua*.

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Cambridge Isotope Laboratories N-(3-Amino-3-oxopropyl)-val-FTH (valine-13C5 99%) 100 ug/mL in acetonitrile H2O (1 1) 1 2 mL

N-(3-Amino-3-oxopropyl)-val-FTH (valine-13C5 99%) 100 ug/mL in acetonitrile H2O (1 1) 1 2 mL

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