imino

(E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one is a useful organic compound for research related to life sciences and the catalog number is T9539.

Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di- is a bioactive chemical.

Ethanol, 2,2'-((p-(5-phenylpentyloxy)phenyl)imino)di- is a bioactive chemical.

4-[[(4-Fluorophenyl)imino]methyl]phenol is a useful organic compound for research related to life sciences and the catalog number is T65935.

1,4-Dideoxy-1,4-imino-D-arabinitol (DAB) functions as an inhibitor of glycogen phosphorylase, a crucial enzyme in glycogenolysis, demonstrating the ability to hinder this process in isolated liver cells (IC50= 1.0 µM) and cerebral cortex and cerebellum homogenates (IC50s = 463 and 383 nM, respectively). Employed extensively in different animal models, DAB inhibits glycogenolysis within the liver and brain.

3-(4'-Carboxyphenyl)imino-3H-phenothiazine is a Bio-reagent, fine chemical.

N-Boc-1,5-imino-D-glucitol is a biochemical reagent used in glycobiology research. Glycobiology explores the structure, synthesis, biology, and evolution of sugars. This field involves carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. It is closely related to fundamental research, biomedicine, and biotechnology.

N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol is a biochemical reagent used in glycobiology studies. Glycobiology examines the structure, synthesis, biology, and evolution of carbohydrates. It encompasses carbohydrate chemistry, glycan formation and enzymatic degradation, protein-glycan interactions, and the role of glycans in biological systems. This field is closely linked with fundamental research, biomedicine, and biotechnology.

2,5-Anhydro-2,5-imino-D-glucitol is a class of biochemical reagents used in glycobiology research. Glycobiology involves the structure, synthesis, biological function and evolution of sugars, including carbohydrate chemistry, enzymatic studies of glycan formation and degradation, recognition of proteins and glycans, and the role of glycans in biological systems. This field is of great significance in basic research, biomedicine and biotechnology.

4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol is a biochemical reagent used in glycoscience research. Glycoscience focuses on the study of carbohydrates' structure, synthesis, biology, and evolution. It encompasses carbohydrate chemistry, glycan formation, degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. This field is closely linked to fundamental research, biomedicine, and biotechnology.

Formiminoglutamic acid (NSC 334078) is a biomarker for formylaminoglutaminuria, an indicator of folate deficiency.

N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.

Iminostilbene (Dibenzazepine) (Dibenzazepine) is a chemical precursor of carbamazepine which is used primarily in the treatment of epilepsy and neuropathic pain.

Iminodibenzyl is used for the intermediates of antiepileptic drug carbamazepine.

2-Iminothiolane HCl (Trauts reagent) is a useful RNA-protein crosslinking reagent and an effective thiolation reagent for the introduction of sulphydryl groups into oligosaccharides.

2-(2-Aminothiazole-4-yl)-2-methoxyiminoa is an inhibitor of protein tyrosine phosphatases, which can lead to changes in cellular signaling pathways that affect cell behavior.

2-Iminobiotin hydrobromide (Guanidinobiotin) is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS) and neuronal NOS (nNOS; Ki of 21.8 and 37.5 μM for mouse iNOS and rat nNOS, respectively).

3,3'-[Iminobis(methylene)]bis-2(3H)furanone is a useful organic compound for research related to life sciences and the catalog number is T123845.

4,4'-Iminodiphenol (Leucoindophenol) is an inactive estrogen receptor ligand with a diphenylamine backbone.

ATRA-hydroxyimino, also known as CRABP-II ligand 1, is a chemical compound derived from Retinoic acid (ATRA). This compound binds to the cIAP1 ligand, specifically Bestatin, through a linker, resulting in the formation of a complex called SNIPER. The purpose of this complex is to degrade CRABP-II within IMR-32 cells[1].

Iminophenimide is a piperazinedione derivative with antiepileptic properties.

Liminol is a natural product from plants.

Viminol is an opioid analgesic. Viminol is based on the α-pyrryl-2-aminoethanol structure, unlike any other class of opioids.

6-Chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline is a bioactive chemical.