Organo-Metalloid Compounds
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Filtered Search Results
AARON CHEMICALS LLC
NC3926624 TRIPHENYLMETHYLTHIONYL IMIDE
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eMolecules 110-91-8 | Morpholine | Apollo Scientific | MFCD00005972 | 87.122 | C4H9NO | 99.000 | C1COCCN1 | 100g | 562449548
Morpholine | Apollo Scientific | 110-91-8 | MFCD00005972 | 87.122 | C4H9NO | 99.000 | C1COCCN1 | 100g | 562449548
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Frontier Specialty Chemicals 1G POTASSIUM METHOXYMETHYLTRIF
Potassium methoxymethyltrifluoroborate; CAS: 910251-11-5; 1g
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eMolecules 145943-76-6 | ChemScene | 1-(3-Bromopropoxy)-2-fluorobenzene | 100mg | 569144562 | CS-0059249 | MFCD00596662 | 233.08 | C9H10BrFO
Medchem Express | Hydroxygenkwanin | 5mg | 495802224 | HY-N1438 | 20243-59-8 | MFCD11046350 | 300.266 | C16H12O6
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eMolecules 80522-42-5 | Triisopropylsilyl Trifluoromethanesulfonate | AA Blocks LLC | MFCD00009913 | 306.420 | C10H21F3O3SSi | 0.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 586022819
Triisopropylsilyl Trifluoromethanesulfonate | AA Blocks LLC | 80522-42-5 | MFCD00009913 | 306.420 | C10H21F3O3SSi | 0.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 586022819
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eMolecules 80522-42-5 | Triisopropylsilyl Trifluoromethanesulfonate | AA Blocks LLC | MFCD00009913 | 306.420 | C10H21F3O3SSi | 0.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 5g | 586022818
Triisopropylsilyl Trifluoromethanesulfonate | AA Blocks LLC | 80522-42-5 | MFCD00009913 | 306.420 | C10H21F3O3SSi | 0.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 5g | 586022818
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eMolecules 887144-97-0 | 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | AbaChemScene | MFCD10567056 | 330.089 | C10H10F3IO | 97.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 25g | 391094161
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | AbaChemScene | 887144-97-0 | MFCD10567056 | 330.089 | C10H10F3IO | 97.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 25g | 391094161
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eMolecules 887144-97-0 | 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | ChemScene | MFCD10567056 | 330.089 | C10H10F3IO | 97.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 15g | 894453377
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | ChemScene | 887144-97-0 | MFCD10567056 | 330.089 | C10H10F3IO | 97.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 15g | 894453377
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eMolecules 297730-93-9 | 2-(Trifluoromethyl)-3-ethoxydodecafluorohexane | Combi-Blocks | MFCD04038367 | 414.114 | C9H5F15O | 95.000 | CCOC(F)(C(F)(F)C(F)(F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F | 25g | 267186324
2-(Trifluoromethyl)-3-ethoxydodecafluorohexane | Combi-Blocks | 297730-93-9 | MFCD04038367 | 414.114 | C9H5F15O | 95.000 | CCOC(F)(C(F)(F)C(F)(F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F | 25g | 267186324
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Medchemexpress LLC (R)-2-amino-3-cyclobutylpropanoic acid | 174266-00-3 | 97.0% | 143.18 | 1 G
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(R)-2-amino-3-cyclobutylpropanoic acid is an alanine derivative and a recognized beneficial ergogenic dietary substance. Amino acids and their derivatives are commercially used as ergogenic supplements.
- Influences anabolic hormone secretion
- Supports fuel supply during exercise
- Aids mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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Medchemexpress LLC FL118-C3-O-C-amide-C-NH2-d5 formate | 587.59 | 1 MG
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FL118-C3-O-C-amide-C-NH2-d5 formate is a deuterium labeled FL118-C3-O-C-amide-C-NH2 formate. This ADC linker is used in the synthesis of antibody-drug conjugates (ADCs).
- Deuterium labeled compound
- Used as an ADC linker
- Incorporates stable heavy isotopes as tracers
- Potential to affect pharmacokinetic and metabolic profiles of drugs
- For research use only
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Pfaltz & Bauer ETHYLTHIOTRIMETHYLSILANE 1G
Ethylthiotrimethylsilane 90%. 1 Gram. 5573-62-6.
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eMolecules 117423-41-3 | 4-(tert-Butyldimethylsilyloxymethyl)pyridine | Combi-Blocks | MFCD07368892 | 223.391 | C12H21NOSi | 98.000 | CC(C)(C)[Si](C)(C)OCc1ccncc1 | 1g | 249365319
4-(tert-Butyldimethylsilyloxymethyl)pyridine | Combi-Blocks | 117423-41-3 | MFCD07368892 | 223.391 | C12H21NOSi | 98.000 | CC(C)(C)[Si](C)(C)OCc1ccncc1 | 1g | 249365319
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Medchemexpress LLC N-(Azido-PEG2)-N-bis(PEG4-Boc) | 2112731-81-2 | C36H70N4O14 | 100 MG
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N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent due to its azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing alkyne groups. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- PEG-based PROTAC linker.
- Used in the synthesis of PROTACs.
- Click chemistry reagent.
- Contains an azide group.
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups.
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
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Medchemexpress LLC PACAP (1-38), amide, Biotin-labeled | 98.3% | 4760.55 | 1 MG
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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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PACAP (1-38), amide, Biotin-labeled is a biologically active peptide, provided as a white to off-white solid, and is available for research use only. It features a molecular weight of 4760.55 and a purity of 98.29%.
- Biologically active peptide
- White to off-white solid appearance
- For research use only
- Molecular weight: 4760.55
- Purity: 98.29%
- Recommended for sealed storage, away from moisture and light
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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