Benzodioxoles

AURUM PHARMATECH INC 1 3 BENZODIOXOLE 4 METHANAMI1G

1,3-Benzodioxole-4-methanamine, 1g

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eMolecules​ 28657-75-2 | 6-Amino-3,4-methylenedioxyacetophenone | Combi-Blocks | MFCD00075855 | 179.175 | C9H9NO3 | 97.000 | CC(=O)c1cc2OCOc2cc1N | 1g | 290687340

6-Amino-3,4-methylenedioxyacetophenone | Combi-Blocks | 28657-75-2 | MFCD00075855 | 179.175 | C9H9NO3 | 97.000 | CC(=O)c1cc2OCOc2cc1N | 1g | 290687340

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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

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​ 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​ 2818-70-4 | AstaTech | 5-IODO-2-METHYL-1H-BENZO[D]IMIDAZOLE | 1g | 387752193 | 12433 | 97 | MFCD00457529 | 258.062 | C8H7IN2

Ambeed | 3-Methoxyquinoline | 1g | 552708819 | A330348 | 6931-17-5 | MFCD16619425 | 159.188 | C10H9NO

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Sigma Aldrich Fine Chemicals Biosciences Piperonyl acetate >=99%, FG | 326-61-4 | MFCD00014574 | 1KG

Piperonyl acetate >=99%, FG | Purity: >=99% | Mol Wt: 194.18 | 326-61-4 | MFCD00014574 | 1KG

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eMolecules​ 19462-98-7 | 5,6-Dichloro-1H-benzo[d]imidazole-2-thiol | Ambeed | MFCD00052398 | 219.080 | C7H4Cl2N2S | 97.000 | Sc1nc2cc(Cl)c(Cl)cc2[nH]1 | 250mg | 521429187

5,6-Dichloro-1H-benzo[d]imidazole-2-thiol | Ambeed | 19462-98-7 | MFCD00052398 | 219.080 | C7H4Cl2N2S | 97.000 | Sc1nc2cc(Cl)c(Cl)cc2[nH]1 | 250mg | 521429187

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eMolecules​ 1105191-39-6 | 5-(1,3-Benzodioxol-5-yl)-3-(chloromethyl)isoxazole | ChemScene | MFCD11986428 | 237.640 | C11H8ClNO3 | 95.000 | ClCc1cc(on1)-c1ccc2OCOc2c1 | 100mg | 781209577

5-(1,3-Benzodioxol-5-yl)-3-(chloromethyl)isoxazole | ChemScene | 1105191-39-6 | MFCD11986428 | 237.640 | C11H8ClNO3 | 95.000 | ClCc1cc(on1)-c1ccc2OCOc2c1 | 100mg | 781209577

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Sigma Aldrich Fine Chemicals Biosciences 45-Methylenedioxy-12-pheny10MG

4 5-Methylenedioxy-1 2-phenylenediamine dihydrochloride is a fluorescence tag for Aº-keto acids. It is also required for the derivatization of sialic acids in presence of dilute sulfuric acid. The method allows determination of sialic acids.

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eMolecules​ 1272755-48-2 | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-butanoic acid | Pharmablock | MFCD07366856 | 355.390 | C20H21NO5 | 97.000 | COCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25mg | 812212339

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-butanoic acid | Pharmablock | 1272755-48-2 | MFCD07366856 | 355.390 | C20H21NO5 | 97.000 | COCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25mg | 812212339

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eMolecules​ 460751-66-0 | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid | ChemScene | MFCD28166519 | 505.368 | C26H21BrN2O4 | 98.000 | OC(=O)[C@H](Cc1c[nH]c2ccc(Br)cc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 714306585

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid | ChemScene | 460751-66-0 | MFCD28166519 | 505.368 | C26H21BrN2O4 | 98.000 | OC(=O)[C@H](Cc1c[nH]c2ccc(Br)cc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 714306585

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eMolecules​ 122350-52-1 | (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid | ChemScene | MFCD00080272 | 459.498 | C27H25NO6 | 96.000 | OC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)OCc1ccccc1 | 5g | 844787707

(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid | ChemScene | 122350-52-1 | MFCD00080272 | 459.498 | C27H25NO6 | 96.000 | OC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)OCc1ccccc1 | 5g | 844787707

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eMolecules​ 2-BROMOETHAN-1-OL 1MG

5000192692 2-BROMOETHAN-1-OL 1MG

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eMolecules​ 2-BROMOETHAN-1-OL 5MG

5000192693 2-BROMOETHAN-1-OL 5MG

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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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