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| Product | Description | |
|---|---|---|
| Neononanoic acid,manganese(2+) salt (9CI) | Neononanoic acid,manganese(2+) salt (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93918-16-2, Manganese neononoate, Manganese neononanoate, Manganese(2+) neononanoate, CTK5H3910, MANGANESE(II) NEONONANOATE, EINECS 299-897-1, Neononanoic acid, manganese(2+) salt, AG-H-84849. Product Category: Heterocyclic Organic Compound. CAS No. 93918-16-2. Molecular formula: C9H18 O2. 1/2 Mn. Mole weight: 369.398209. Purity: 0.96. IUPACName: 6,6-dimethylheptanoate;manganese(2+). Canonical SMILES: CC(C)(C)CCCCC(=O)[O-].CC(C)(C)CCCCC(=O)[O-].[Mn+2]. ECNumber: 299-897-1. Product ID: ACM93918162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Neononyl Acetate | Neononyl Acetate (3,5,5-Trimethyl Hexyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| GFP Expressing Neonatal Dermal Fibroblasts, Human (Frozen) | Puromycin resistant GFP-HNDFs are selected and shipped in proliferating culture with a confluence >90%. Cells are provided at passage 3. DMEM containing 5% Fetal calf serum (full medium) is recommended for cell culture. Cells have an average population doubling level of >8 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. |  Worldwide |
| GFP Expressing Neonatal Dermal Fibroblasts, Human (T-25 flask) | Puromycin resistant GFP-HNDFs are selected and shipped in proliferating culture with a confluence >90%. Cells are provided at passage 3. DMEM containing 5% Fetal calf serum (full medium) is recommended for cell culture. Cells have an average population doubling level of >8 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Tissue, Lysate, Rat Brain, Neonatal | Lysate Preparation: Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Vinylneononanoate | Vinylneononanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYL NEONONANOATE;Neononanoicacid,ethenylester;vinylneononanoate,mixtureofisomers;NEONONOICACID,VINYLESTER;Vinylneononanoat. Product Category: Polymer/Macromolecule. CAS No. 54423-67-5. Molecular formula: C11H20O2. Mole weight: 184.28. Density: 0.887. Product ID: ACM54423675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl neononanoate | Vinyl neononanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neononanoicacid,ethenylester. Product Category: Vinyl Monomers. CAS No. 54423-67-5. Molecular formula: C11H20O2. Mole weight: 184.28 g/mol. Product ID: ACM-MO-54423675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol | 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol, a remarkable biomedical substance, emerges as an invaluable therapy for the alleviation of respiratory distress syndrome (RDS) in neonates. As a remarkable synthetic lung surfactant, its pivotal role lies in mitigating the precarious surface tension within the alveoli, thus thwarting their collapse. Through its lipid-based formulation, it remarkably enhances pulmonary functionality and facilitates the indispensable exchange of vital oxygen. Synonyms: (2S)-2,3-Bis[(1-oxohexadecyl)oxy]propyl. CAS No. 843651-89-8. Molecular formula: C57H109NO10. Mole weight: 968.48. |  |
| 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine | 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine, is a metabolite of Imidacloprid (I274990), is a neonicotinoids, acting as an insect neurotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 105828-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14Cl2N6O2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester | 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138149-96-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H7N3O4S. US Biological Life Sciences. | Worldwide |
| (17R,18S)-Epoxyeicosatetraenoic acid | (17R,18S)-Epoxyeicosatetraenoic acid (17(R),18(S)-EETeTr) is a cytochrome P450 epoxygenase metabolite of eicosapentaenoic acid (HY-B0660). (17R,18S)-Epoxyeicosatetraenoic acid shows exerts negative chronotropic effects and protects neonatal rat cardiomyocytes against Ca 2+ overload. (17R,18S)-Epoxyeicosatetraenoic acid has the potential for the research of antiarrhythmic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17(R),18(S)-EETeTr. CAS No. 725246-18-4. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-113040A. |  |
| 2,3-Dichloro-5-(chloromethyl)pyridine | 2,3-Dichloro-5-(chloromethyl)pyridine is an intermediate used in the synthesis of 5-Chloro Imidacloprid (C366910), which is an impurity of Imidacloprid (I274990), a neonicotinoid; the active ingredient in certain neuro-active insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 54127-31-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H4Cl3N, Molecular Weight: 196.46. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-bromomethylthiazole | 2-Bromo-5-bromomethylthiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Synonyms: Thiazole, 2-bromo-5-(bromomethyl)-; 2-Bromo-5-(bromomethyl)thiazole. Grades: 95%. CAS No. 131748-91-9. Molecular formula: C4H3Br2NS. Mole weight: 256.95. | |
| 2-Chloro-3-methylpyridine | 2-Chloro-3-methylpyridine is an active ingredient and a major constituent of imidaclopide, a systemic insecticide that acts as insect neurotoxin and belongs to a class of chemical called the neonicotinoids. Group: Biochemicals. Grades: Highly Purified. CAS No. 18368-76-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6ClN, Molecular Weight: 127.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-(chloromethyl)pyridine | 2-Chloro-5- (chloromethyl) pyridine, is a building block used for the synthesis of various pharmaceutical compounds. It can also be used for the synthesis of new neonicotinoid compounds, having insecticidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 70258-18-3. Pack Sizes: 5g, 10 g. Molecular Formula: C6H5Cl2N. US Biological Life Sciences. | Worldwide |
| (2-Chlorothiazol-5-yl)methanamine | (2-Chlorothiazol-5-yl)methanamine is a metabolite of Thiamethoxam (T344180), a neonicotinoid insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120740-08-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H5ClN2S. US Biological Life Sciences. | Worldwide |
| (2-Chlorothiazol-5-yl)methanamine | (2-Chlorothiazol-5-yl)methanamine is a metabolite of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 2-Chloro-5-(aminomethyl)thiazole; 2-Chloro-5-thiazolemethanamine; 2-Chloro-5-thiazolemethylamine; 5-(Aminomethyl)-2-chlorothiazole. Grades: ≥95%. CAS No. 120740-08-1. Molecular formula: C4H5ClN2S. Mole weight: 148.61. | |
| (2E)-1-[(6-Chloro-3-pyridinyl)methyl]-1,3-dihydro-N-nitro-2H-imidazol-2-imine | (2E)-1-[(6-Chloro-3-pyridinyl)methyl]-1,3-dihydro-N-nitro-2H-imidazol-2-imine is an intermediate of WAK 4103 (W498200). WAK 4103 is a metabolite of Imidacloprid (I274990), a neonicotinoid; the active ingredient in certain neuro-active insecticides. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Grades: Highly Purified. CAS No. 1115248-04-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H8ClN5O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxydecanedioic Acid | 2-Hydroxydecanedioic Acid is a biomarker to detect peroxisomal disorders (neonatal adrenoleukodystrophy or Zellweger syndrome) in the urines of children. 2-Hydroxydecanedioic Acid is an oxidation product of sebaic acid (S211410), a urinary metabolite that has been identified as an anti-fatigue biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 103963-71-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18O5, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 2-Nitroamino-2-imidazoline | 2-Nitroamino-2-imidazoline is a neonicotinoid substituents that forms water bridge at nicotinic acetylcholine receptor. Group: Biochemicals. Alternative Names: 2-(Nitroamino)-2-imidazoline; 2- (Nitroimino) imidazolidine; 2-Nitramino-2-imidazoline; 2-Nitri minoimidazolidine; 2-Nitroaminoimidazoline; 2-Nitroiminoimidazole; 4,5-Dihydro-N-nitro-1H-imidazol-2-amine; NSC 25961; NSC 65424; NSC 91792. Grades: Highly Purified. CAS No. 5465-96-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C3H6N4O2. US Biological Life Sciences. | Worldwide |
| 2-Nitroamino-2-imidazoline-d4 | 2-Nitroamino-2-imidazoline-d4 is the isotope labelled analog of 2-Nitroamino-2-imidazoline (N491760), a neonicotinoid substituents that forms water bridge at nicotinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H2D4N4O2. US Biological Life Sciences. | Worldwide |
| 2-(Nitroimino)-4,5-imidazolidinediol | 2-(Nitroimino)-4,5-imidazolidinediol is an intermediate in the synthesis of WAK 4103 which is a metabolite of Imidacloprid (I274990), a neonicotinoid; the active ingredient in certain neuro-active insecticides. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Grades: Highly Purified. CAS No. 20076-62-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C3H6N4O4. US Biological Life Sciences. | Worldwide |
| 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride | 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an impurity of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride; 939773-80-5. CAS No. 939773-80-5. Molecular formula: C8H11ClN4OS. Mole weight: 246.72. | |
| 3-Fucosyllactose | 3-Fucosyllactose (3-Fucosyl-D-lactose) is one of the major fucosylated oligosaccharides found in human breast milk. 3-Fucosyllactose shows prebiotic, immunomodulator, neonatal brain development, and antimicrobial function [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Fucosyl-D-lactose. CAS No. 41312-47-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N10528. | |
| 3-Fucosyllactose | 3-Fucosyllactose (3-Fucosyl-D-lactose) is one of the major fucosylated oligosaccharides found in human breast milk. 3-Fucosyllactose shows prebiotic, immunomodulator, neonatal brain development, and antimicrobial function. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FUCOSYLLACTOSE;(2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxan-4-yl]oxy-6-methyl-oxane-3,4,5-triol;3-FL,α-L-Fuc-(1-3)-[β-D-Gal-(1-4)]-D-Glc;3-Fucosyllactose (3FL);3-FL;α-L-Fuc-(1→3)-[β-D-Gal-(1→4)]-D-Glc. Product Category: Inhibitors. Appearance: Solid. CAS No. 41312-47-4. Molecular formula: C18H32O15. Mole weight: 488.44. Purity: ≥99.0%. Canonical SMILES: O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@@H](O)C=O)[C@@H]([C@H](O)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO. Product ID: ACM41312474. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fuc(a1-3)[Gal(b1-4)]Glc. | |
| 3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine | 3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine; N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide. Grades: 98%. CAS No. 153719-38-1. Molecular formula: C4H8N4O3. Mole weight: 160.13. | |
| 5-(Bromomethyl)-2,4-dichlorothiazole | 5-(Bromomethyl)-2,4-dichlorothiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Synonyms: Thiazole, 5-(bromomethyl)-2,4-dichloro-. CAS No. 358672-75-0. Molecular formula: C4H2BrCl2NS. Mole weight: 246.94. | |
| 5-Methyl-2-(phenylsulfonyl)thiazole | 5-Methyl-2-(phenylsulfonyl)thiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Molecular formula: C10H9NO2S2. Mole weight: 239.31. | |
| Acetamiprid | Acetamiprid is a neonicotinoid insecticide used worldwide. Acetamiprid is a nicotinic acetylcholine receptor (nAChR) agonist, and is shown to be associated with neuromuscular and reproductive disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135410-20-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0823. | |
| Acetamiprid | Acetamiprid. Uses: Acetamiprid is an organic compound with the chemical formula c10h11cln4. it is an odorless neonicotinoid insecticide produced under the trade names assail, and chipco by aventis cropsciences. Additional or Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. Appearance: powder form. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Product ID: ACM135410207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamiprid | A novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Alternative Names: (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; ADA 06200; Assail; Intruder; Mospilan; NFK 17; NI 25; Piorun; Pristine; Prize; Stonkat; TD 2472; TD 2472-01; TD 2480. Grades: Highly Purified. CAS No. 135410-20-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Anabasine | Anabasine is an alkaloid found as a minor component in tobacco (Nicotiana). Anabasine is a nicotinic receptor agonist. Uses: Insecticides. Synonyms: (-)-Anabasine; (S)-3-(Piperidin-2-yl)pyridine; Neonikotin; Anabasin; Neonicotine; L-3-(2'-Piperidyl)pyridine. CAS No. 494-52-0. Molecular formula: C10H14N2. Mole weight: 162.23. | |
| androst-4-ene-3,17-dione monooxygenase | Has a wide specificity. A single enzyme from the ascomycete Neonectria radicicola (EC 1.14.13.54, ketosteroid monooxygenase) catalyses both this reaction and that catalysed by EC 1.14.99.4, progesterone monooxygenase. Group: Enzymes. Synonyms: androstene-3,17-dione hydroxylase; androst-4-ene-3,17-dione 17-oxidoreductase; androst-4-ene-3,17-dione hydroxylase; androstenedione monooxygenase; 4-androstene-3,17-dione monooxygenase. Enzyme Commission Number: EC 1.14.99.12. CAS No. 37256-74-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1033; androst-4-ene-3,17-dione monooxygenase; EC 1.14.99.12; 37256-74-9; androstene-3,17-dione hydroxylase; androst-4-ene-3,17-dione 17-oxidoreductase; androst-4-ene-3,17-dione hydroxylase; androstenedione monooxygenase; 4-androstene-3,17-dione monooxygenase. Cat No: EXWM-1033. |  |
| Apraglutide | Apraglutide (FE 203799), a synthetic 33-amino-acid peptide and a long-acting GLP-2 analogue, enhances adaptation and linear intestinal growth in a neonatal piglet model of short bowel syndrome with total resection of the ileum [1]. Uses: Scientific research. Group: Peptides. Alternative Names: FE 203799. CAS No. 1295353-98-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1714. | |
| Apraglutide | Apraglutide is a synthetic long-acting GLP-2 analogue containing 33 amino acids that enhances the adaptation and linear intestinal growth of neonatal piglets in a model of short bowel syndrome with total ileal resection. Synonyms: FE 203799; His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2. Grades: ≥95%. CAS No. 1295353-98-8. Molecular formula: C172H263N43O52. Mole weight: 3765.25. | |
| Apraglutide TFA | Apraglutide TFA is a synthetic long-acting GLP-2 analogue containing 33 amino acids that enhances the adaptation and linear intestinal growth of neonatal piglets in a model of short bowel syndrome with total ileal resection. Synonyms: FE 203799 (TFA); His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2.TFA. Grades: >98%. Molecular formula: C172H263N43O52.C2HF3O2. Mole weight: 3879.27. | |
| Batoclimab | Batoclimab is a humanized monoclonal antibody targeting the neonatal Fc receptor (FcRn). Batoclimab binds to and inhibits FcRn, thus blocking the recycling of IgG antibodies. Batoclimab can be used in the research of pathogenic IgG-mediated autoimmune diseases. Synonyms: HBM9161; IMVT-1401. CAS No. 2187430-05-1. | |
| Beclin-1 Activator II, Retro-inverso TAT-Beclin-1 ((D)-H2N-RRRQRRKKRGY-GG-TGFEGDHWIEFTANFVNT-CO2H, Atg6 Activator II, Beclin-1-GAPR-1 Interaction Blocker II, Vps30 Activator II) | A cell-permeable, all-D-amino acid autophagy-inducing peptide based on the retro-inverso sequence of Tat-Beclin1 that is expected to be more resistant to proteolytic degradation than Tat-Beclin1 and is shown to be more potent than Tat-Beclin1 in inducing autophagy in muscle, heart, and pancreas tissues in 6-wk-old GFP-LC3 transgenic mice (20mg/kg i.p.) in vivo. Only the retro-inverso peptide, but not Tat-Beclin1, is effective in reducing autophagy substrate p26 level in the brain tissue of 5-d-old neontal GFP-LC3 mice (20mg/kg i.p.). The retro-inverso peptide treatment is also reported to greatly reduce brain viral titre in neonatal mice subjected to West Nile Virus infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C???H???N??O??. US Biological Life Sciences. | Worldwide |
| Burnettramic acid A | Burnettramic acid A is a fungal metabolite found in A. burnettii which has diverse biological activities. It is active against B. subtilis, S. aureus, C. albicans, and S. cerevisiae (IC50s = 2.3, 5.9, 0.5, and 0.2 μg/ml, respectively). Burnettramic acid A is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 13.8 and >100 μg/ml, respectively). Synonyms: (2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19-trihydroxy-26-(β-D-mannopyranosyloxy)-2,4-dimethyl-14-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione. Grades: >95% by HPLC. CAS No. 2334483-46-2. Molecular formula: C41H71NO12. Mole weight: 770.00. | |
| Burnettramic acid A aglycone | Burnettramic acid A aglycone is a fungal metabolite and an aglycone form of burnettramic acid A that has been found in A. burnettii and it has anticancer activity. It is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 8.4 and >100 μg/ml, respectively). Synonyms: Burnettramic acid A aglycone(; 2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethyl-12-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione; 2396676-46-1; (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione; HY-N10257. Grades: >95% by HPLC. CAS No. 2396676-46-1. Molecular formula: C35H61NO7. Mole weight: 607.86. | |
| CGP35348 | CGP 35348 is a selective, brain penetrant, centrally active GABAB receptor antagonist with an EC 50 of 34 μM. CGP 35348 shows affinity for the GABAB receptor only [1]. CGP 35348 has a potential to improve neuromuscular coordination and spatial learning in albino mouse following neonatal brain damage [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123690-79-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103530. | |
| chymosin | Neonatal gastric enzyme with high milk clotting and weak general proteolytic activity, formed from prochymosin. Found among mammals with postnatal uptake of immunoglobulins. In peptidase family A1(pepsin A family). Group: Enzymes. Synonyms: rennin (but this should be avoided since it leads to confusion with renin). Enzyme Commission Number: EC 3.4.23.4. CAS No. 9001-98-3. Rennin. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4276; chymosin; EC 3.4.23.4; 9001-98-3; rennin (but this should be avoided since it leads to confusion with renin). Cat No: EXWM-4276. | |
| Clothianidin | Clothianidin is a neonicotinoid insecticide. Clothianidin shows excellent long-term control effect in small doses against various insect pests such as Coleoptera, Thysanoptera, Lepidoptera, Diptera, Homoptera, Heteroptera, Orthoptera and Isoptera families. Clothianidin has various application methods and high safety for crops [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 210880-92-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-133167. | |
| Clothianidin-d3, 13C1 | Clothianidin-d3, 13C1 is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C513CH5D3ClN5O2S, Molecular Weight: 253.69. US Biological Life Sciences. | Worldwide |
| CRM1 Inhibitor III (Chromosome Region Maintenance 1 Protein Inhibitor III, (Z)-But-2-enedioic acid (4-bromophenyl)amide (3-chlorophenyl)amide, Exportin 1 Inhibitor III, XPO1 Inhibitor III) | A cell-permeable butenediamide compound that acts as a potent, active site cysteine reactive irreversible inhibitor of CRM1/exportin 1. Shown to selectively repress agonist-mediated nuclear export of HDAC4/5, Rev and NFAT proteins in neonatal rat ventricular myocytes (NRVMs; EC50=2.2 and 3.5nM for GFP-HDAC5 and GFP-HIV Rev) and suppress hypertrophic growth of NRVMs (EC50=52nM for ANF expression inhibition) with negligible effect either on the phosphorylation of HDAC5 or on the kinase activities of P and CaMKII at 1uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??BrClN?O?. US Biological Life Sciences. | Worldwide |
| Deschloro-2-oxo-thiamethoxam | Deschloro-2-oxo-thiamethoxam is an impurity of thiamethoxam, which is used as a systemic insecticide of the neonicotinoid class. Synonyms: 5-[[Dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-2(3H)-thiazolone; 5-{[5-Methyl-4-(nitroimino)-1,3,5-oxadiazinan-3-yl]methyl}-1,3-thiazol-2(3H)-one; 2(3H)-Thiazolone, 5-[[dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-. Grades: 98%. CAS No. 1198425-98-7. Molecular formula: C8H11N5O4S. Mole weight: 273.27. | |
| Dinotefuran | Dinotefuran, a new neonicotinoid, has excellent insecticidal properties due to disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Synonyms: 2-methyl-1-nitro-3- (oxolan-3-ylmethyl) guanidineDinotefuran165252-70-01-Methyl-2-nitro-3- ( (tetrahydrofuran-3-yl) methyl) guanidineAlbarinMikeblockMTI-446; MTI 446; MTI446Dinotefuran [ISO]1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidineCHEBI:39183HSDB 74651-m. Grades: 95%. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 202.21. | |
| Dinotefuran | Dinotefuran is an insecticide of the neonicotinoid class developed by Mitsui Chemicals for control of insect pests such as aphids, whiteflies, thrips, leafhoppers, leafminers, sawflies, mole cricket, white grubs, lacebugs, billbugs, beetles, mealybugs, and cockroaches on leafy vegetables, in residential and commercial buildings, and for professional turf management. Its mechanism of action involves disruption of the insects nervous system by inhibiting nicotinic acetylcholine receptors. In order to avoid harming beneficial insects such as bees, it should not be applied during bloom. ; In July of 2013, the state of Oregon temporarily restricted the use of dinotefuran pending the results of an investigation into a large bee kill.Dinotefuran is also used in veterinary medicine as a flea and tick preventative for dogs and as a flea preventative for cats. It is used in combination with pyriproxifen or permethrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-nitro-N"-[(tetrahydro-3-furanyl)methyl]guanidine;2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine;1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine;(EZ)-(RS)-1-methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine;rac-(Ξ)-N-methyl-N"-nitro-N-[(3R)-oxolan-3-ylmethyl]guanidine. Product Category: Inhibitors. Appearance: White crystalline powder. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 20 | |
| Dinotefuran | Dinotefuran is an insecticide of the neonicotinoid class, its mechanism of action involves disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTI-446. CAS No. 165252-70-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 1 g. Product ID: HY-B0827. | |
| Disialyllacto-N-tetraose | Disialyllacto-N-tetraose is a human milk oligosaccharide that prevents necrotising enterocolitis in neonatal rats [1]. Uses: Scientific research. Group: Natural products. CAS No. 61278-38-4. Pack Sizes: 1 mg. Product ID: HY-N11503. | |
| EGLU | EGLU is a group II mGluR antagonist and also a selective antagonist of presynaptically-mediated (1S,3S)-ACPD-induced depression of motoneuron excitation in neonatal rat spinal cord. Synonyms: (2S)-α-Ethylglutamic acid; (2S)-2-amino-2-ethylpentanedioic acid. Grades: ≥95% by HPLC. CAS No. 170984-72-2. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| Ethenyl 6,6-dimethylheptanoate | Ethenyl 6,6-dimethylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl neononanoate, ethenyl 6,6-dimethylheptanoate, 54423-67-5, Neononanoic acid, ethenyl ester, VV 9; VeoVa9, AC1L3SH0, AC1Q5XA8, Neononanoic acid,ethenyl ester, CTK5A0945, EINECS 259-160-7, AR-1I7784, AKOS015916138, AG-F-88798, KB-62252, FT-0694074, I14-54173, 114238-41-4, 361341-72-2, 69772-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 114238-41-4. Molecular formula: C11H20O2. Mole weight: 184.275 g/mol. Purity: 0.96. IUPACName: ethenyl 6,6-dimethylheptanoate. Canonical SMILES: CC(C)(C)CCCCC(=O)OC=C. ECNumber: 259-160-7. Product ID: ACM114238414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Folic acid | Folic acid (Vitamin B9) is a orally active essential nutrient from the B complex group of vitamins. Folic acid shows antidepressant-like effect. Folic acid sodium reduces the risk of neonatal neural tube defects. Folic acid can be used to the research of megaloblastic and macrocytic anemias due to folic deficiency [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Vitamin B9; Vitamin M. CAS No. 59-30-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-16637. | |
| Folic acid (Standard) | Folic acid (Standard) is the analytical standard of Folic acid. This product is intended for research and analytical applications. Folic acid (Vitamin B9) is a orally active essential nutrient from the B complex group of vitamins. Folic acid shows antidepressant-like effect. Folic acid sodium reduces the risk of neonatal neural tube defects. Folic acid can be used to the research of megaloblastic and macrocytic anemias due to folic deficiency [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 59-30-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-16637R. | |
| Gboxin chloride | Gboxin chloride is an oxidative phosphorylation inhibitor that targets glioblastoma but not embryonic fibroblasts or neonatal astrocytes. Gboxin rapidly and irreversibly compromises oxygen consumption in glioblastoma cells. Gboxin relies on its positive charge to associate with mitochondrial oxidative phosphorylation complexes in a manner that is dependent on the proton gradient of the inner mitochondrial membrane, and it inhibits the activity of F0F1 ATP synthase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101315-36-8. Molecular formula: C22H33ClN2O2. Mole weight: 392.97. Purity: >98%. IUPACName: 2-Ethyl-1-(2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-3-methyl-1H-benzo[d]imidazol-3-ium chloride. Canonical SMILES: C[N+]1=C(CC)N(CC(O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2)=O)C3=CC=CC=C31.[Cl-]. Product ID: ACM2101315368. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK-3 Inhibitor IX ((2Z,3E)-6-Bromoindirubin-3-oxime) | A cell-permeable bis-indolo (indirubin) compound that acts as a highly potent, selective, reversible, and ATP-competitive inhibitor of GSK-3a/b (IC50=5nM). Its specificity has been tested against various Cdk's (IC50=83, 300, 320, and 10,000nM for Cdk5/p25, Cdk2/A, Cdk1/B, and Cdk4/D1, respectively) as well as many other commonly studied kinases (IC50≥10uM), including MAP kinases, PKA, PKC isoforms, PKG, CK, and IRTK. Inhibition of GSK by BIO has been shown to result in the activation of Wnt-signaling pathway and sustained pluripotency in human and murine ESCs (embryonic stem cells). Reported to maintain self-renewal in human and mouse embryonic stem cells. Also induces the differentiation of neonatal cardiomyocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 667463-62-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Ifenprodil Tartrate | Ifenprodil is an atypical noncompetitive antagonist at the NMDA receptor, it interacts with high affinity at a homogeneous population of NMDA receptors in neonatal rat forebrain with IC50 of 0.3 μM. Uses: Adrenergic alpha-antagonists. Synonyms: Ifenprodil (tartrate). Grades: >98%. CAS No. 23210-58-4. Molecular formula: 2(C21H27NO2).C4H6O6. Mole weight: 800.98. | |
| Imidacloprid | A neonicotinoid; the active ingredient in certain neuro-active insecticides. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Alternative Names: (2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine; 1-[(6-Chloro-3-pyridinyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine; 1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine; Couraze; Premis; Grubex. Grades: Highly Purified. CAS No. 138261-41-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Imidacloprid | Imidacloprid is an effective and widely used neonicotinoid pesticide to control pests of cereals, vegetables, tea and cotton. Uses: Scientific research. Group: Signaling pathways. CAS No. 138261-41-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0838. | |
| Imidacloprid-d4 | Imidacloprid-d4 is labelled Imidacloprid (I274990) which is a neonicotinoid, the active ingredient in certain neuro-active insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015855-75-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H6D4ClN5O2. US Biological Life Sciences. | Worldwide |
| JMV 449 acetate | JMV 449 acetate is a potent neurotensin receptor agonist. JMV 449 acetate shows an IC 50 of 0.15 nM for inhibition of 125 I-neurotensin binding to neonatal mouse brain and an EC 50 of 1.9 nM in contracting the guinea-pig ileum. JMV 449 acetate has highly potent and long-lasting hypothermic and analgesic effects in the mouse [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 141863-45-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1256C. | |
| L-Pipecolic acid | L-Pipecolic acid (H-HoPro-OH) is an oral active metabolite of Lysine and can accumulate in the bodily fluids of infants with autosomal inherited diseases, such as Zellweger syndrome and neonatal adrenal insufficiency. L-Pipecolic acid can promote muscle cell health and growth by enhancing protein synthesis, and plays a role in promoting gut health. L-Pipecolic acid holds promise for research in the fields of metabolic disorders, muscle growth disorders, and intestinal diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: H-HoPro-OH. CAS No. 3105-95-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012734. | |
| Methoxyfenozide | Methoxyfenozide, a diacylhydrazine insecticide, selectively binds to lepidopteran ecdysone receptors (EcRs) over dipteran EcRs with K d values of 0.5 and 124 nM, respectively. Methoxyfenozide is lethal to neonatal larvae of S. exigua , S. frugiperda , T. ni , O. nubilalis , L. pomonella , H. zea , and H. virescens (LC 50 s=0.35, 0.2, 0.11, 0.18, 0.21, 0.79, and 3.12 mg/L, respectively). Uses: Scientific research. Group: Signaling pathways. CAS No. 161050-58-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-117386. | |
| MSOP | MSOP is a selective group III metabotropic glutamate receptor (mGluR) antagonist. MSOP exhibits an apparent KD of 51 μM for the L-AP4-sensitive presynaptic mGluR on primary afferent terminals in spinal cord compared to > 700 μM for the (1S,3S)-ACPD-sensitive presynaptic mGlu in the same system. MSOP has no effect on postsynaptic mGlu receptors or on ionotropic glutamate receptors on neonatal rat motoneurons. Synonyms: (RS)-α-Methylserine-O-phosphate; Alpha-MSOP; Alpha-methylserine-O-phosphate; 2-amino-2-methyl-3-phosphonooxypropanoic acid. CAS No. 66515-29-5. Molecular formula: C4H10NO6P. Mole weight: 199.1. | |
| Muscimol (GABAA Receptor Agonist, Muscimol) | A constituent and psychoactive ingredient of the mushroom Amanita muscariathat acts as a potent agonist of GABAA receptors (EC50 = 28uM and 33uM in neonatal and adult rats, respectively), with preferential efficacy and selectivity to high-affinity receptor subtypes. Shown to be permeate the blood-brain barrier. Impairs associate and memory functions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2763-96-4. Pack Sizes: 1mg. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| Native Calf Rennin | Rennin, a 323 amino acid chain, is secreted as an inactive precursor which is then converted into an active enzyme through limited proteolysis. It cleaves the peptide bond between phenylalanine and methionine in K-Casein. Applications: Rennin, also known as chymosin, is a milkclotting acid proteinase produced in the stomach of a calf. it is used in cheesemaking and to study neonatal gastric digestion. Group: Enzymes. Synonyms: chymosin; rennin; EC 3.4.23.4; 9001-98-3. Enzyme Commission Number: EC 3.4.23.4. CAS No. 9001-98-3. Rennin. Activity: > 20 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing sodium chloride. Source: Calf stomach. Species: Calf. chymosin; rennin; EC 3.4.23.4; 9001-98-3. Cat No: NATE-0651. | |
| Native Myrothecium verrucaria Bilirubin Oxidase | In enzymology, a bilirubin oxidase (EC 1.3.3.5) is an enzyme that catalyzes the chemical reaction:2 bilirubin + O2<-> 2 biliverdin + 2 H2O. Thus, the two substRates of this enzyme are bilirubin and O2, whereas its two products are biliverdin and H2O. This enzyme belongs to the family of oxidoreductases, to be specific those acting on the CH-CH group of donor with oxygen as acceptor. This enzyme participates in porphyrin and chlorophyll metabolism. Applications: Bilirubin oxidase is used to degrade bilirubin. bilirubin oxidase, from myrothecium verrucaria, may be used to determine free hemoglobin in icteric specimens. it also has potential application in dye effluent decolorization and is a potential treatment for neonatal jaundice. Group: Enzymes. Synonyms: bilirubin oxidase M-1; EC 1.3.3.5; 80619-01-8; Bilirubin:oxygen oxidoreductase; Bilirubin Oxidase. Enzyme Commission Number: EC 1.3.3.5. CAS No. 80619-01-8. Bilirubin Oxidase. Activity: 15-65 units/mg protein. Storage: -20°C. Form: lyophilized powder. Source: Myrothecium verrucaria. bilirubin oxidase M-1; EC 1.3.3.5; 80619-01-8; Bilirubin:oxygen oxidoreductase; Bilirubin Oxidase. Cat No: NATE-0094. | |
| neamine transaminase | The reaction occurs in vivo in the opposite direction. Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including kanamycin B, butirosin, neomycin and ribostamycin. Works in combination with EC 1.1.3.43, paromamine 6-oxidase, to replace the 6'-hydroxy group of paromamine with an amino group. The enzyme from the bacterium Streptomyces kanamyceticus can also catalyse EC 2.6.1.94, 2'-deamino-2'-hydroxyneamine transaminase, which leads to production of kanamycin A. The enzyme from the bacterium Streptomyces fradiae can also catalyse EC 2.6.1.95, leading to production of neomycin C. Group: Enzymes. Synonyms: glutamate-6'-dehydroparomamine aminotransferase; btrB (gene name); neoN (gene name); kacL (gene name). Enzyme Commission Number: EC 2.6.1.93. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2934; neamine transaminase; EC 2.6.1.93; glutamate-6'-dehydroparomamine aminotransferase; btrB (gene name); neoN (gene name); kacL (gene name). Cat No: EXWM-2934. | |
| neomycin C transaminase | The reaction occurs in vivo in the opposite direction. Involved in the biosynthetic pathway of aminoglycoside antibiotics of the neomycin family. Works in combination with EC 1.1.3.44, 6'''-hydroxyneomycin C oxidase, to replace the 6'''-hydroxy group of 6'''-deamino-6'''-hydroxyneomycin C with an amino group.The enzyme, characterized from the bacterium Streptomyces fradiae, can also catalyse EC 2.6.1.93, neamine transaminase. Group: Enzymes. Synonyms: neoN (gene name). Enzyme Commission Number: EC 2.6.1.95. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2936; neomycin C transaminase; EC 2.6.1.95; neoN (gene name). Cat No: EXWM-2936. | |
| Nipocalimab | Nipocalimab is a humanized monoclonal antibody targeting the neonatal Fc receptor (FcRn). Nipocalimab has been investigated for the treatment of myasthenia gravis (MG). Synonyms: M281. CAS No. 2211985-36-1. | |
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