Pyrimidines And Derivatives
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Filtered Search Results
Aobchem -Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 1g
-Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 1g
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Aobchem Ethyl 3-hydroxyheptanoate | ≥97% | CAS 126784-39-2 | C9H18O3 | 500mg
Ethyl 3-hydroxyheptanoate | ≥97% | CAS 126784-39-2 | C9H18O3 | 500mg
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Aobchem -Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 250mg
-Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 250mg
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Aobchem 3 5-Dimethylthioanisole | ≥97% | CAS 66794-11-4 | C9H12S | 250mg
3 5-Dimethylthioanisole | ≥97% | CAS 66794-11-4 | C9H12S | 250mg
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Aobchem -Ethyl-2 4-dimethylbenzenemethanol | ≥95% | CAS 1216114-53-2 | C11H16O | 1g
-Ethyl-2 4-dimethylbenzenemethanol | ≥95% | CAS 1216114-53-2 | C11H16O | 1g
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eMolecules 2230820-11-6 | AZD-7648 | Ambeed380.412 | C18H20N8O2 | 98.000 | Cc1cc2ncnn2cc1Nc1ncc2n(C)c(=O)n(C3CCOCC3)c2n1 | 250mg | 536764860
AZD-7648 | Ambeed | 2230820-11-6380.412 | C18H20N8O2 | 98.000 | Cc1cc2ncnn2cc1Nc1ncc2n(C)c(=O)n(C3CCOCC3)c2n1 | 250mg | 536764860
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Medchemexpress LLC Mal-PEG6-acid | 518044-42-3 | ≥98.0% | 250 MG
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Mal-PEG6-acid is a polyethylene glycol-based linker employed in the creation of protein degraders.
- It is a PEG-based linker.
- It can be used in the synthesis of protein degraders.
- It has high purity (≥98.0%).
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eMolecules 271-70-5 | 1H-Pyrrolo[2,3-d]pyrimidine | Advanced ChemBlocks | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 25g | 199465780
1H-Pyrrolo[2,3-d]pyrimidine | Advanced ChemBlocks | 271-70-5 | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 25g | 199465780
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Ambeed AMBEED
5000848590 4-AMINO-2-METHYLPYRIMID 100G
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Medchemexpress LLC Methyl 4-aminobutanoate hydrochloride | 13031-60-2 | MFCD00043270 | 98.0% | C5H12ClNO2 | 25 G
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Methyl 4-aminobutanoate hydrochloride is a biochemical reagent suitable for life science related research. It is an organic compound, also known as GABA methyl ester, formed from aminobutyric acid and methanol.
- Biochemical reagent for research applications
- Suitable for use as a biological material
- Stable under recommended storage conditions
- Solid appearance, white to off-white color
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eMolecules 287714-35-6 | Methyl 2-Chloropyrimidine-5-Carboxylate | AA Blocks LLC | MFCD08690330 | 172.570 | C6H5ClN2O2 | 0.000 | COC(=O)c1cnc(Cl)nc1 | 250mg | 489786950
Methyl 2-Chloropyrimidine-5-Carboxylate | AA Blocks LLC | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 0.000 | COC(=O)c1cnc(Cl)nc1 | 250mg | 489786950
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eMolecules 287714-35-6 | methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 5g | 551192418
methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 5g | 551192418
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Medchemexpress LLC 3-Methyl-2-oxobutanoic acid | 759-05-7 | 116.12 | 250 MG
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3-Methyl-2-oxobutanoic acid is a precursor of pantothenic acid in *Escherichia coli*. This endogenous metabolite is classified under ketones, aldehydes, and acids, and serves as a disease marker for endocrine diseases and nervous system disorders. It is stable under recommended storage conditions.
- Precursor of pantothenic acid in *Escherichia coli*
- Endogenous metabolite
- Classified under ketones, aldehydes, and acids
- Disease marker for endocrine diseases and nervous system disorders
- Stable under recommended storage conditions
- Colorless to off-white appearance
- Melting/freezing point: 31.5°C
- Boiling point/range: 170.2°C at 760 mmHg
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Medchemexpress LLC Menaquinone-4 | 863-61-6 | 250 MG
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Menaquinone-4 is a vitamin K that serves as a hemostatic agent and also as an adjunctive therapy for the pain associated with osteoporosis.
- Used as a hemostatic agent.
- Acts as an adjunctive therapy for osteoporosis pain.
- Available as an endogenous metabolite.
- Available in deuterium-labeled form.
- Available as an analytical standard.
- Available in 13C-labeled form.
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Medchemexpress LLC N-Caffeoyl O-methyltyramine | 189307-47-9 | 25 MG
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N-Caffeoyl O-methyltyramine is an alkaloid isolated from Cuscuta reflexa that demonstrates strong inhibitory activity against α-glucosidase, with an IC50 of 103.58 μM. This product is intended for research use only.
- Isolated from Cuscuta reflexa
- Exhibits strong inhibitory activity against α-glucosidase
- Molecular formula: C18H19NO4
- Molecular weight: 313.35
- Purity: 98.52%
- Appearance: Solid, white to off-white
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