Organo-Metalloid Compounds
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (5)
- (9)
- (1)
- (2)
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- (1)
- (1)
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- (4)
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- (1)
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- (1)
- (8)
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- (1)
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- (8)
- (6)
- (1)
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- (9)
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- (1)
- (3)
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- (15)
- (1)
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Filtered Search Results
Aobchem 1-(Cyclopent-1-en-1-yl)-2-isopropoxybenzene | 97% | CAS 2901081-81-8 | C14H18O | 500mg
1-(Cyclopent-1-en-1-yl)-2-isopropoxybenzene | 97% | CAS 2901081-81-8 | C14H18O | 500mg
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Aobchem (3-Ethylphenyl)trimethylsilane | 95% | CAS 17988-51-1 | C11H18Si | 500mg
(3-Ethylphenyl)trimethylsilane | 95% | CAS 17988-51-1 | C11H18Si | 500mg
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Aobchem (3-Ethylphenyl)trimethylsilane | 95% | CAS 17988-51-1 | C11H18Si | 250mg
(3-Ethylphenyl)trimethylsilane | 95% | CAS 17988-51-1 | C11H18Si | 250mg
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eMolecules 930-30-3 | Cyclopent-2-enone | Oakwood Chemicals | MFCD00001401 | 82.102 | C5H6O | 96.000 | O=C1CCC=C1 | 250mg | 486557573
Cyclopent-2-enone | Oakwood Chemicals | 930-30-3 | MFCD00001401 | 82.102 | C5H6O | 96.000 | O=C1CCC=C1 | 250mg | 486557573
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eMolecules 83622-41-7 | 2-(Dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Ambeed | MFCD27976342 | 210.890 | C7H13BCl2O2 | 97.000 | CC1(C)OB(OC1(C)C)C(Cl)Cl | 100mg | 787726830
2-(Dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Ambeed | 83622-41-7 | MFCD27976342 | 210.890 | C7H13BCl2O2 | 97.000 | CC1(C)OB(OC1(C)C)C(Cl)Cl | 100mg | 787726830
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eMolecules 65094-22-6 | Bromodifluoromethyl diethylphosphonate | Combi-Blocks | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 5g | 249357324
Bromodifluoromethyl diethylphosphonate | Combi-Blocks | 65094-22-6 | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 5g | 249357324
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Aobchem 5-((Tert-butyldimethylsilyl)oxy)-2-fluorobenzoic acid | ≥97% | CAS 179117-75-0 | C13H19FO3Si | 250mg
5-((Tert-butyldimethylsilyl)oxy)-2-fluorobenzoic acid | ≥97% | CAS 179117-75-0 | C13H19FO3Si | 250mg
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Ambeed AMBEED
5000949947 9-TERT-BUTYLDIMETHYLSILYL 50MG
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Aobchem 4 4 5 5-Tetramethyl-2-(3-propylphenyl)-1 3 2-dioxaborolane | ≥95% | CAS 1402884-05-2 | C15H23BO2 | 500mg
4 4 5 5-Tetramethyl-2-(3-propylphenyl)-1 3 2-dioxaborolane | ≥95% | CAS 1402884-05-2 | C15H23BO2 | 500mg
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Aobchem (6-((Tert-butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid | ≥95% | CAS 179942-45-1 | C16H23BO3Si | 1g
(6-((Tert-butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid | ≥95% | CAS 179942-45-1 | C16H23BO3Si | 1g
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Aobchem (6-((Tert-butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid | ≥95% | CAS 179942-45-1 | C16H23BO3Si | 500mg
(6-((Tert-butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid | ≥95% | CAS 179942-45-1 | C16H23BO3Si | 500mg
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eMolecules 101711-55-1 | 2-((tert-Butyldimethylsilyl)oxy)ethanamine | Synthonix - Stock | MFCD18206132 | 175.347 | C8H21NOSi | 98.000 | CC(C)(C)[Si](C)(C)OCCN | 5g | 525915189
2-((tert-Butyldimethylsilyl)oxy)ethanamine | Synthonix - Stock | 101711-55-1 | MFCD18206132 | 175.347 | C8H21NOSi | 98.000 | CC(C)(C)[Si](C)(C)OCCN | 5g | 525915189
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Aobchem 1-(1 1-Dimethylethoxy)naphthalene | 95% | CAS 50337-75-2 | C14H16O | 250mg
1-(1 1-Dimethylethoxy)naphthalene | 95% | CAS 50337-75-2 | C14H16O | 250mg
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eMolecules 39240-15-8 | 1,2,3-TRIMETHOXY-4-VINYLBENZENE | AstaTech | MFCD17015698 | 194.230 | C11H14O3 | 95.000 | COc1ccc(C=C)c(OC)c1OC | 0.25g | 718059092
1,2,3-TRIMETHOXY-4-VINYLBENZENE | AstaTech | 39240-15-8 | MFCD17015698 | 194.230 | C11H14O3 | 95.000 | COc1ccc(C=C)c(OC)c1OC | 0.25g | 718059092
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Medchemexpress LLC Azido-PEG3-propionic acid tert-butyl ester | 252881-73-5 | MFCD22201543 | ≥98.0% | 303.35 g/mol | C13H25N3O5 | 100 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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Azido-PEG3-propionic acid tert-butyl ester is an azide-functionalized, Boc-protected PEG3 linker for bioconjugation. It acts as a cleavable three-unit PEG spacer and an azide reagent for click chemistry, suitable for assembling antibody-drug conjugates and PROTACs.
- Azide-functionalized Boc-protected PEG3 linker.
- Cleavable three-unit PEG spacer for ADC and PROTAC synthesis.
- Suitable for CuAAC and SPAAC click chemistry.
- Purity ≥98.0%.
- Molecular weight 303.35 g/mol; formula C13H25N3O5.
- Appearance colorless to light yellow liquid; follow storage recommendations.
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