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Filtered Search Results
eMolecules 870-50-8 | Di-tert-butyl azodicarboxylate | Combi-Blocks | MFCD00015001 | 230.264 | C10H18N2O4 | 98.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 100g | 228815611
Di-tert-butyl azodicarboxylate | Combi-Blocks | 870-50-8 | MFCD00015001 | 230.264 | C10H18N2O4 | 98.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 100g | 228815611
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eMolecules 75178-96-0 | tert-Butyl (3-aminopropyl)carbamate | ChemScene | MFCD00210021 | 174.244 | C8H18N2O2 | 95.000 | CC(C)(C)OC(=O)NCCCN | 5g | 801476667
tert-Butyl (3-aminopropyl)carbamate | ChemScene | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 95.000 | CC(C)(C)OC(=O)NCCCN | 5g | 801476667
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eMolecules 83948-53-2 | 3-(Boc-amino)propyl bromide | AbaChemScene | MFCD02683429 | 238.125 | C8H16BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 391083034
3-(Boc-amino)propyl bromide | AbaChemScene | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 391083034
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eMolecules 75178-96-0 | 1-Boc-amino-1,3-propanediamine | Advanced ChemBlocks | MFCD00210021 | 174.244 | C8H18N2O2 | 97.000 | CC(C)(C)OC(=O)NCCCN | 5g | 875074114
1-Boc-amino-1,3-propanediamine | Advanced ChemBlocks | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 97.000 | CC(C)(C)OC(=O)NCCCN | 5g | 875074114
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eMolecules 957476-07-2 | N,N'-Bis(2,4,6-trimethoxyphenyl)oxalamide | AA Blocks LLC | MFCD30491289 | 420.418 | C20H24N2O8 | 0.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 1g | 761907294
N,N'-Bis(2,4,6-trimethoxyphenyl)oxalamide | AA Blocks LLC | 957476-07-2 | MFCD30491289 | 420.418 | C20H24N2O8 | 0.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 1g | 761907294
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Medchemexpress LLC Amfenac (Sodium Hydrate) | 61618-27-7 | 98.3% | 295.27 | 1 ML
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Amfenac Sodium Hydrate is a COX-2 inhibitor. It decreases the proliferation rate of cells transfected to express COX-2 and inhibits nitric oxide production by macrophages. It also inhibits the release of B-glucuronidase and aggregation of polymorphonuclear leukocytes (PMNs).
- Decreases the proliferation rate of cells transfected to express COX-2.
- Partially overcomes the inhibition of nitric oxide production by macrophages caused by melanoma conditioned medium.
- Inhibits the release of β-glucuronidase.
- Causes inhibition of aggregation of polymorphonuclear leukocytes (PMNs).
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Medchemexpress LLC N-piperidine ibrutinib hydrochloride | 2231747-18-3 | 98.1% | 422.91 g/mol | C22H23ClN6O | 5 MG
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N-piperidine ibrutinib hydrochloride is a research-grade small molecule inhibitor of Bruton's tyrosine kinase (BTK) used in biochemical and pharmacological research, including PROTAC applications. It is supplied as a white-to-yellow solid with characterized purity and physicochemical properties for in vitro and in vivo formulation studies.
- High purity (98.06%) solid suitable for biochemical assays.
- Molecular weight 422.91 g/mol; formula C22H23ClN6O.
- Soluble in DMSO and water; specific preparation protocols recommended.
- Storage recommendations provided for solid and solution stability.
- Intended for BTK-targeted studies and PROTAC research.
- Available in small research quantities and DMSO solution formats.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 74124-79-1 | Bis(2,5-dioxopyrrolidin-1-yl) carbonate | ChemScene | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 25g | 665615936
Bis(2,5-dioxopyrrolidin-1-yl) carbonate | ChemScene | 74124-79-1 | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 25g | 665615936
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Chem-Impex International, Inc. Azetidine-3-carboxylic acid | 36476-78-5 | MFCD00191763 | 25G
Azetidine-3-carboxylic acid, 36476-78-5, MFCD00191763, 25G
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Cambridge Isotope Laboratories Bis(2-ethylhexyl)phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Bis(2-ethylhexyl)phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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Medchemexpress LLC 4-(Butylamino)benzoic acid-d7 | 1219803-44-7 | 99.7% | 200.29 | 1 MG
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4-(Butylamino)benzoic acid-d7 is a deuterium labeled variant of 4-(Butylamino)benzoic acid. It is suitable for research applications and not intended for patient use. This compound is valuable as a tracer and internal standard for quantitative analysis.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 74130-05-5 | 4-(4-Bromophenoxy)piperidine | Combi-Blocks | MFCD04115016 | 256.143 | C11H14BrNO | 95.000 | Brc1ccc(OC2CCNCC2)cc1 | 1g | 380312806
4-(4-Bromophenoxy)piperidine | Combi-Blocks | 74130-05-5 | MFCD04115016 | 256.143 | C11H14BrNO | 95.000 | Brc1ccc(OC2CCNCC2)cc1 | 1g | 380312806
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eMolecules 68641-49-6 | N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Chem-Impex | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 5g | 112443006
N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Chem-Impex | 68641-49-6 | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 5g | 112443006
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eMolecules 4431-83-8 | Bis(2-methoxyethoxy)methane | Ambeed | MFCD00043945 | 164.201 | C7H16O4 | 97.000 | COCCOCOCCOC | 100g | 572941956
Bis(2-methoxyethoxy)methane | Ambeed | 4431-83-8 | MFCD00043945 | 164.201 | C7H16O4 | 97.000 | COCCOCOCCOC | 100g | 572941956
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Medchemexpress LLC (+)-Coclaurine hydrochloride | 19894-19-0 | 99.1% | 321.80 | 1 MG
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(+)-Coclaurine hydrochloride is a benzyltetrahydroisoquinoline alkaloid isolated from various plant sources. It exhibits anti-aging activity. In in-vivo studies, this compound has been shown to influence levels of 3,4-dihydroxyphenylacetic acid and homovanillic acid in the mouse striatum, and acts as a blocker of postsynaptic dopamine receptors. It has a molecular weight of 321.80 and an appearance of a white to off-white solid.
- Isolated from various plant sources
- Exhibits anti-aging activity
- Influences levels of 3,4-dihydroxyphenylacetic acid and homovanillic acid in the mouse striatum
- Blocks postsynaptic dopamine receptors
- White to off-white solid appearance
- Soluble in DMSO and H2O
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