Benzodioxoles
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Filtered Search Results
eMolecules 123148-66-3 | (2-METHOXYPYRIDIN-4-YL)METHANOL | AstaTech | MFCD00859298 | 139.154 | C7H9NO2 | 95.000 | COc1cc(CO)ccn1 | 0.25g | 248469978
(2-METHOXYPYRIDIN-4-YL)METHANOL | AstaTech | 123148-66-3 | MFCD00859298 | 139.154 | C7H9NO2 | 95.000 | COc1cc(CO)ccn1 | 0.25g | 248469978
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemical Diversity Labs Inc 4-(1,3-BENZODIOXOL-5-YLOXY)1G
[4-(1,3-BENZODIOXOL-5-YLOXY)PHENYL]AMINE, 117401-33-9, MFCD02663332
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eMolecules 3663-82-9 | 2-Hydroxymethyl-1,4-benzodioxane | Combi-Blocks | MFCD00006822 | 166.176 | C9H10O3 | 97.000 | OCC1COc2ccccc2O1 | 1g | 448006101
2-Hydroxymethyl-1,4-benzodioxane | Combi-Blocks | 3663-82-9 | MFCD00006822 | 166.176 | C9H10O3 | 97.000 | OCC1COc2ccccc2O1 | 1g | 448006101
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eMolecules 1150114-39-8 | 5-Bromo-2,3-methylenedioxyphenylboronic acid | Combi-Blocks | MFCD11855838 | 244.840 | C7H6BBrO4 | 98.000 | OB(O)c1cc(Br)cc2OCOc12 | 1g | 117524047
5-Bromo-2,3-methylenedioxyphenylboronic acid | Combi-Blocks | 1150114-39-8 | MFCD11855838 | 244.840 | C7H6BBrO4 | 98.000 | OB(O)c1cc(Br)cc2OCOc12 | 1g | 117524047
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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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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
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 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
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 222842-99-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid | Combi-Blocks, Inc. | MFCD14586316 | 501.579 | C30H31NO6 | 97.000 | CC(C)(C)OC(=O)Cc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 1g | 569296239
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid | Combi-Blocks, Inc. | 222842-99-1 | MFCD14586316 | 501.579 | C30H31NO6 | 97.000 | CC(C)(C)OC(=O)Cc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 1g | 569296239
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eMolecules 908846-88-8 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid | Combi-Blocks | MFCD24842544 | 444.462 | C26H21FN2O4 | 97.000 | OC(=O)[C@H](Cc1c[nH]c2ccc(F)cc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 303369472
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid | Combi-Blocks | 908846-88-8 | MFCD24842544 | 444.462 | C26H21FN2O4 | 97.000 | OC(=O)[C@H](Cc1c[nH]c2ccc(F)cc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 303369472
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eMolecules 856412-22-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid | Abosyn Chemicals Inc. | MFCD08272862 | 365.429 | C22H23NO4 | 0.000 | OC(=O)[C@H](CCCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 476165369
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid | Abosyn Chemicals Inc. | 856412-22-1 | MFCD08272862 | 365.429 | C22H23NO4 | 0.000 | OC(=O)[C@H](CCCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 476165369
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eMolecules 94839-07-3 | 3,4-(Methylenedioxy)benzeneboronic acid | Oakwood Chemicals | MFCD01009695 | 165.940 | C7H7BO4 | 97.000 | OB(O)c1ccc2OCOc2c1 | 1g | 480110230
3,4-(Methylenedioxy)benzeneboronic acid | Oakwood Chemicals | 94839-07-3 | MFCD01009695 | 165.940 | C7H7BO4 | 97.000 | OB(O)c1ccc2OCOc2c1 | 1g | 480110230
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Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 50 MG
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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3,4-Methylenedioxy PV9 hydrochloride (CAS 24646-40-0) is a research-grade drug derivative intended for in vitro and analytical studies. It has a molecular weight of 353.88 and chemical formula C19H28ClNO3, and is supplied with high reported purity for reliable experimental use.
- High reported purity (99.9%) for analytical consistency.
- Specified molecular weight 353.88 for accurate calculations.
- Suitable for in vitro cellular assays and toxicity studies.
- Provided as a hydrochloride salt for improved solubility in common solvents.
- Available in small research-friendly package sizes for laboratory use.
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eMolecules 288617-73-2 | (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-METHYLHEPT-6-ENOIC ACID | AstaTech | MFCD29761272 | 379.456 | C23H25NO4 | 95.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 296379826
(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-METHYLHEPT-6-ENOIC ACID | AstaTech | 288617-73-2 | MFCD29761272 | 379.456 | C23H25NO4 | 95.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 296379826
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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