1219799-10-6
1219799-10-6
Chemical Structure
N-Butyrylglycine-d2
- CAS No.: 1219799-10-6
- Formula:C6H9D2NO3
- Molecular Weight:147.17
IUPAC Name: butyrylglycine-2,2-d2
InChIKey: WPSSBBPLVMTKRN-APZFVMQVSA-N
SMILES: O=C(O)C([2H])([2H])NC(CCC)=O
Biological Activity: N-Butyrylglycine-d2 is the deuterium labeled N-Butyrylglycine[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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N-Butyrylglycine-d2 | 99.81% | N-Butyrylglycine-d2 is the deuterium labeled N-Butyrylglycine. | ||||||||||||||||||||
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N-Butyrylglycine-13C2,15N | N-Butyrylglycine-13C2,15N is the 13C- and 15N-labeled N-Butyrylglycine (HY-113119). N-Butyrylglycine is a Glycine (HY-Y0966) derivative. | |||||||||||||||||||||
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N-Butyrylglycine-d7 | N-Butyrylglycine-d7 is the deuterium labeled N-Butyrylglycine. | |||||||||||||||||||||
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N-Butyrylglycine | 99.93% | N-Butyrylglycine is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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4-Acetamidobutanoic acid (Standard) | 99.23% | 4-Acetamidobutanoic acid (Standard) (N-acetyl GABA (Standard)) is the analytical standard of 4-Acetamidobutanoic acid (HY-101411). This product is intended for research and analytical applications. 4-Acetamidobutanoic acid (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities. | ||||||||||||||||||||
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Hexanoylglycine | 99.67% | Hexanoylglycine is an endogenous metabolite present in Urine that can be used for the research of Ethylmalonic Encephalopathy. | ||||||||||||||||||||
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Hexanoylglycine-d2 | 99.74% | Hexanoylglycine-d2 is the deuterium labeled Hexanoylglycine. | ||||||||||||||||||||
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Hexanoylglycine-13C2,15N | Hexanoylglycine-13C2,15N is the 13C- and 15N-labeled Hexanoylglycine (HY-113150). Hexanoylglycine is an endogenous metabolite present in Urine that can be used for the research of Ethylmalonic Encephalopathy. | |||||||||||||||||||||
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N-Propionylglycine-2,2-d2 | 95.0% | N-Propionylglycine-2,2-d2 is the deuterium labeled N-Propionylglycine-2,2. | ||||||||||||||||||||
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N-Bromoacetyl-β-alanine | N-Bromoacetyl-β-alanine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. N-Bromoacetyl-β-alanine is also a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). | |||||||||||||||||||||
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N-Nonanoylglycine-d2 | 95.0% | N-Nonanoylglycine-d2 is the deuterated labeled N-Nonanoylglycine. | ||||||||||||||||||||
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NMDA receptor antagonist 11 | NMDA receptor antagonist 11 is a NMDA receptor antagonist with an IC50 of 65 μM. NMDA receptor antagonist 11 inhibits glycine action at the NMDA receptor glycine site. NMDA receptor antagonist 11 can be used for research on neurological diseases. | |||||||||||||||||||||
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N-Isovaleroylglycine-d2 | N-Isovaleroylglycine-d2 is the deuterium labeled N-Isovaleroylglycine (HY-W015464). N-Isovaleroylglycine is a peptidylglycine α-amidating monooxygenase (PAM) inhibitor with a Ki value of 2.0 mM against human hsPAM. N-Isovaleroylglycine undergoes oxidative cleavage by purified rat PAM to produce fatty acid amide and glyoxylic acid. N-Isovaleroylglycine exerts competitive inhibition by binding to hsPAM, blocking the amidation of dansyl-Tyr-Val-Gly. N-Isovaleroylglycine exhibits lowered urinary abundance in MRSA-infected mice, which qualifies it as a non-invasive biomarker. N-Isovaleroylglycine can be used in studies related to Staphylococcus aureus pneumonia and diabetic foot. | |||||||||||||||||||||
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N-Octanoylglycine-2,2-d2 | 99.92% | N-Octanoylglycine-2,2-d2 is the deuterium labeled N-Octanoylglycine-2,2. | ||||||||||||||||||||
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(±)-N-(2-Methylbutyryl)glycine-2,2-d2 | (±)-N-(2-Methylbutyryl)glycine-2,2-d2 is the deuterium labeled (±)-N-(2-Methylbutyryl)glycine-2,2. | |||||||||||||||||||||
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N-Heptanoylglycine | 99.43% | N-Heptanoylglycine is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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N-Heptanoylglycine-d2 | 95.0% | N-Heptanoylglycine-d2 is the deuterated labeled N-Heptanoylglycine (HY-W141927). N-Heptanoylglycine is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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N-Isobutyrylglycine-d2 | 99.43% | N-Isobutyrylglycine-d2 is the deuterium labeled N-Isobutyrylglycine. | ||||||||||||||||||||
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N-Valerylglycine | N-Valerylglycine is a Glycine (HY-Y0966) derivative. | |||||||||||||||||||||
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N-Valerylglycine-d2 | 95.0% | N-Valerylglycine-d2 is the deuterated labeled N-Valerylglycine (HY-W141934). N-Valerylglycine is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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Propionylglycine (Standard) | ≥98% | Propionylglycine (Standard) is the analytical standard of Propionylglycine (HY-W587803). This product is intended for research and analytical applications. Propionylglycine is a peptide. | ||||||||||||||||||||
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2-Octanamidoacetic acid-13C2,15N | 2-Octanamidoacetic acid-13C2,15N (N-octanoylglycine-13C2,15N) is the 13C- and 15N-labeled 2-Octanamidoacetic acid (HY-W099646). | |||||||||||||||||||||
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N-Valerylglycine-13C2,15N | N-Valerylglycine-13C2,15N is the 13C- and 15N-labeled N-Valerylglycine (HY-W141934). N-Valerylglycine is a Glycine (HY-Y0966) derivative. | |||||||||||||||||||||
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N-Acetylglycine-d2 | N-Acetylglycine-d2 (Aceturic acid-d2) is the deuterated labeled N-Acetylglycine (HY-Y0069). N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods. N-Acetylglycine is a flavor enhancer which elicits Monosodium glutamate (MSG)-like sensory experiencesN-Acetylglycine. | |||||||||||||||||||||
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