15926-18-8
15926-18-8
Chemical Structure
N-Isobutyrylglycine
- CAS No.: 15926-18-8
- Formula:C6H11NO3
- Molecular Weight:145.16
IUPAC Name: isobutyrylglycine
InChIKey: DCICDMMXFIELDF-UHFFFAOYSA-N
SMILES: CC(C(NCC(O)=O)=O)C
Biological Activity: N-Isobutyrylglycine is a Glycine (HY-Y0966) derivative[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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N-Isobutyrylglycine | 95.0% | N-Isobutyrylglycine is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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N-Isobutyrylglycine-13C2,15N | N-Isobutyrylglycine-13C2,15N is the 13C- and 15N-labeled N-Isobutyrylglycine (HY-W141928). N-Isobutyrylglycine 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-Isobutyryl-glycine-d7 | 99% | N-Isobutyryl-glycine-d7 is the deuterium labeled N-Isobutyryl-glycine. | ||||||||||||||||||||
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NMDA receptor antagonist 10 | NMDA receptor antagonist 10 is a NMDA receptor antagonist with an IC50 of 28 μM. NMDA receptor antagonist 10 inhibits glycine action at the NMDA receptor glycine site. NMDA receptor antagonist 10 can be used for research on neurological diseases. | |||||||||||||||||||||
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Tiopronin | 98.0% | Tiopronin is a diffusible antioxidant, an antidote to heavy metal poisoning and a radioprotective agent. Tiopronin can control the rate of cystine precipitation and excretion and has the potential for cystinuria, rheumatoid arthritis and hepatic disorders. | ||||||||||||||||||||
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Ala-Gly | 98.0% | Ala-Gly is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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N-Isovaleroylglycine (Standard) | ≥98% | N-Isovaleroylglycine (Standard) is the analytical standard of N-Isovaleroylglycine (HY-W015464). This product is intended for research and analytical applications. 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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H-Leu-Gly-OH | 98.0% | H-Leu-Gly-OH is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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L-Isoleucylglycine | L-Isoleucylglycine is a Glycine (HY-Y0966) derivative. | |||||||||||||||||||||
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2-(2-Chloropropanamido)acetic acid (Standard) | ≥98% | 2-(2-Chloropropanamido)acetic acid (Standard) is the analytical standard of 2-(2-Chloropropanamido)acetic acid. This product is intended for research and analytical applications. | ||||||||||||||||||||
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N-(2-Methylbutyryl)glycine | 99.0% | N-(2-Methylbutyryl)glycine is a Glycine (HY-Y0966) derivative. | ||||||||||||||||||||
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N-Acetylglycine-13C2, 15N | N-Acetylglycine-13C2,15N (Aceturic acid-13C2,15N) is the 13C- and 15N-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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N-Acetylglycine | 99.79% | 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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