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| Product | Description | |
|---|---|---|
| IN-1130 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| IN-1130 | IN-1130 is a highly selective transforming growth factor-? type I receptor kinase (ALK5) inhibitor with an IC50 of 5.3 nM for ALK5-mediated Smad3 phosphorylation. IN-1130 inhibits ALK5 phosphorylation of casein (IC50=36 nM) and p38? mitogen-activated protein kinase (IC50=4.3 ?M). IN-1130 suppresses renal fibrosis in obstructive nephropathy and blocks breast cancer lung metastasis[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 868612-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18758. |  |
| IN-1130 | IN-1130 is a selective ALK5 inhibitor with >100 fold selectivity over p38α and a panel of 26 other serine/threonine and tyrosine kinases. It also inhibit phosphorylation of Smad-2 with an IC50 value of 36 nM. IN-1130 is a suppressor of fibrogenic process of unilateral ureteral obstruction in rats underscoring the potential clinical benefits in the treatment of renal fibrosis. It can also inhibit cancer metastasis in MMTV/c-Neu breast cancer mice, and enhance CTL response in cancer mice. Preclinical clinical research for Cancer and Fibrosis is on-going. Uses: Cancer; connective tissue disorders; fibrosis. Synonyms: IN-1130; IN1130; IN 1130. 3-((5-(6-Methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl) methyl)benzamide. Grades: 98%. CAS No. 868612-83-3. Molecular formula: C25H20N6O. Mole weight: 420.47. |  |
| 1,5-Anhydrosorbitol | 1,5-Anhydrosorbitol is a short-term marker for glycemic control. Uses: Scientific research. Group: Natural products. Alternative Names: 1,5-Anhydro-D-glucitol. CAS No. 154-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113075. | |
| 1-Arachidoyl-sn-glycero-3-phosphocholine | 1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP). Uses: Scientific research. Group: Natural products. CAS No. 108341-80-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113010. | |
| 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine | 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine, 349398-79-4, ST042916, 1-Benzyl-4-((4-bromophenyl)sulfonyl)piperazine, 1-benzyl-4-[(4-bromophenyl)sulfonyl]piperazine, AC1LOXOU, ACMC-209ibn, SureCN2836224, Oprea1_123343, CTK4H3301, MolPort-001-632-867, ANW-28017, CCG-17830, STK058799, ZINC19681836, AKOS000389126, AG-L-23029, MCULE-6691051305, AK-91328, KB-11301. Product Category: Heterocyclic Organic Compound. CAS No. 349398-79-4. Molecular formula: C17H19BrN2O2S. Mole weight: 395.3. Purity: 0.98. IUPACName: 1-benzyl-4-(4-bromophenyl)sulfonylpiperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br. Product ID: ACM349398794. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyladenosine | 1-Methyladenosine is an RNA modification that can serve as a tumor marker, with elevated levels in the body associated with cancer development. Following 1-methyladenosine methylation, upregulation of PPARδ expression regulates cholesterol metabolism and activates Hedgehog signaling pathway, driving liver tumorigenesis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 15763-06-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113081. | |
| 20α-Dihydroprogesterone | 20α-Dihydroprogesterone is the metabolite of Progesterone (HY-N0437). 20α-Dihydroprogesterone inhibits cell proliferation and migration in breast tissue. 20α-Dihydroprogesterone inhibits aromatase in cell MCF-7aro with IC 50 about 5 μM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 20-OH-P. CAS No. 145-14-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113062. | |
| 21-Hydroxypregnenolone | 21-Hydroxypregnenolone is an essential intermediate in corticosterone synthesis. Uses: Scientific research. Group: Natural products. CAS No. 1164-98-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113020. | |
| 2-Oxovaleric acid | 2-Oxovaleric acid is a keto acid that is found in human blood. Uses: Scientific research. Group: Natural products. CAS No. 1821-02-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113098. | |
| 3α,7α-Dihydroxycoprostanic acid | 3α, 7α-Dihydroxycoprostanic acid is an endogenous metabolite. 3α, 7α-Dihydroxycoprostanic acid, a bile acid, is the precursor to chenodeoxycholic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 17974-66-2. Pack Sizes: 1 mg. Product ID: HY-113097. | |
| 3-Hydroxycapric acid | 3-Hydroxycapric acid is an inhibitor for mitotic progression. Uses: Scientific research. Group: Natural products. CAS No. 14292-26-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113057. | |
| 3-Hydroxyoctanoic acid | 3-Hydroxyoctanoic acid is a hydroxylated fatty acid that has been found in the LPS of Pseudomonas aeruginosa and in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by Pseudomonas oleophores. It is an agonist of the orphan receptor GPR109B, increasing intracellular calcium in human neutrophils endogenously expressing GPR109B. 3-Hydroxycaprylic acid prevents lipolysis in human adipocytes and is upregulated in human plasma in response to a ketogenic diet. Plasma levels of 3-hydroxyoctanoic acid were also increased 3.41-fold in human male runners exhausted on a treadmill and in a mouse model of autism spectrum disorder (ASD) fed a high-glycemic diet. Uses: Scientific research. Group: Natural products. CAS No. 14292-27-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113058. | |
| 3-Hydroxyvaleric acid | 3-Hydroxyvaleric acid is a five-carbon ketone body byproduct that can undergo an anaplerotic reaction to replenish the intermediates of the tricarboxylic acid cycle. 3-Hydroxyvaleric acid is one of the important monomers for the synthesis of polyhydroxyalkanoates (PHA). PHA is a type of biodegradable plastic that is widely used in environmentally friendly packaging, disposable products, and medical materials [1]. Uses: Scientific research. Group: Natural products. CAS No. 10237-77-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113004. | |
| 3-Methyl-2-oxovaleric acid | 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113063. | |
| 3-Methyl-2-oxovaleric acid (Standard) | 3-Methyl-2-oxovaleric acid (Standard) is the analytical standard of 3-Methyl-2-oxovaleric acid (HY-113063). This product is intended for research and analytical applications. 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113063R. | |
| (4-Propan-2-ylcyclohexyl)2-chloroacetate | (4-Propan-2-ylcyclohexyl)2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropylcyclohexyl chloroacetate, (4-propan-2-ylcyclohexyl) 2-chloroacetate, 64046-45-3, ACETIC ACID, CHLORO-, 4-ISOPROPYLCYCLOHEXYL ESTER, NSC6881, AC1L2GEN, NSC-6881, LS-11303, Acetic acid, 4-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 64046-45-3. Molecular formula: C11H19ClO2. Mole weight: 218.72 g/mol. Purity: 0.96. IUPACName: (4-propan-2-ylcyclohexyl) 2-chloroacetate. Density: 1.04g/cm³. Product ID: ACM64046453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-hydroxyphenylboronic acid | 5-Bromo-2-hydroxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-hydroxyphenylboronic acid, 89598-97-0, 2-Borono-4-bromophenol, (5-Bromo-2-hydroxyphenyl)boronic acid, ACMC-209r1x, SureCN3610834, AC1Q714D, CTK5G3300, MolPort-001-760-875, (5-bromo-2-hydroxyphenyl)boranediol, 5-Bromo-2-hydroxybenzeneboronic acid, ANW-39331, OR1920, AKOS015834775, AB03340, AG-H-62521, AK-91628, BP-11307, KB-42079, 5-Bromo-2-hydroxybenzeneboronic acid 97%. Product Category: Boronic Acids. CAS No. 89598-97-0. Molecular formula: C6H6BBrO3. Mole weight: 216.83. Purity: 0.97. IUPACName: (5-bromo-2-hydroxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Br)O)(O)O. Density: 1.84g/cm³. Product ID: ACM89598970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-1H-indole-2-carbaldehyde | 5-Methoxy-1H-indole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-1H-indole-2-carbaldehyde, 21778-81-4, ZINC00346411, AC1LGSZY, Oprea1_201769, Oprea1_372028, 5-methoxyindole-2-carbaldehyde, STOCK1S-11307, CTK0I9145, MolPort-001-922-503, 5-methoxy-1H-indole-2-carbaldehyd, STL322169, AKOS000301780, AG-L-22569, MCULE-4093527812, 1H-Indole-2-carboxaldehyde, 5-methoxy-, BAS 00297578, KB-246301, BB 0220028, FT-0677451. Product Category: Heterocyclic Organic Compound. CAS No. 21778-81-4. Molecular formula: C10H9NO2. Mole weight: 175.19. Purity: 0.96. IUPACName: 5-methoxy-1H-indole-2-carbaldehyde. Canonical SMILES: COC1=CC2=C(C=C1)NC(=C2)C=O. Product ID: ACM21778814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyltetrahydrofolic acid | 5-Methyltetrahydrofolic acid (5-Methyl THF) is the main circulating form of folic acid in the body and is involved in a variety of biochemical reactions. 5-Methyltetrahydrofolic acid regulates cardiovascular function by increasing the production of endothelin-1 (ET-1) in low-density lipoprotein-treated endothelial cells and can be used in the study of cardiovascular diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Methyl THF; 5-MTHF. CAS No. 134-35-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113046. | |
| Acetaminophen glucuronide | Acetaminophen glucuronide (APAP-glu) is an inactive glucuronide metabolite of Acetaminophen (HY-66005) [1] [2]. Acetaminophen is a selective cyclooxygenase-2 (COX-2) inhibitor and a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: APAP-glu. CAS No. 16110-10-4. Pack Sizes: 5 mg. Product ID: HY-113083. | |
| Argininic acid | Argininic acid is an α-amino acid that is used in the biosynthesis of proteins. Uses: Scientific research. Group: Natural products. Alternative Names: L-Argininic Acid. CAS No. 157-07-3. Pack Sizes: 1 mg. Product ID: HY-113079. | |
| Bicyclo[2.2.1]-5-heptene-2-carboxamide | White powder, mostly endo. Synonyms: 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Pack Sizes: 5g. Product ID: FR-1130. M.P. 194-195. Mole weight: 137.18. |  Frinton Laboratories |
| CTS-1027 | CTS-1027 inhibits individual members of the MMP family that are believed to be important in inflammation and tissue damage. CTS-1027 was specifically designed, however, not to inhibit MMP 1, as inhibition of MMP 1 was believed to be associated with musculoskeletal side effects. Synonyms: RS 130830; Ro 1130830; CTS1027; CTS 1027; RS130830; Ro1130830; RS-130830; Ro-1130830. Grades: >98%. CAS No. 193022-04-7. Molecular formula: C19H20ClNO6S. Mole weight: 425.88. | |
| Degrasyn | Degrasyn, also known as WP1130, is a small molecule that specifically and rapidly down-regulates both wild-type and mutant Bcr/Abl protein without affecting bcr/abl gene expression in chronic myelogenous leukemia (CML) cells and Hsp90/Hsp70 ratios within the cells. WP1130 was more effective in reducing leukemic versus normal hematopoietic colony formation and strongly inhibited colony formation of cells derived from patients with T315I mutant Bcr/Abl-expressing CML in blast crisis. WP1130 suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. WP1130 may be useful in treating CML. MM1: IC50 = 1 μM (human); U-266: IC50 = 1.3 μM (human); USP9X: IC50 = 3 μM (human); UCH-L1: IC50 = 3 μM (human); USP5: IC50 = 3 μM (human) In vitro: a partly selective DUB inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function; In vivo: suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. Synonyms: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide; 2-cyano-N-(1-phenylbutyl)-3-(6-bromopyridin-2-yl)acrylamide; degrasyn; WP1130; WP 1130; WP-1130; 856243-80-6; WP 1130; WP-1130; (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide; CHEMBL1923233; (2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylbutyl]-2-propenamide; WP 1130, WP-1130, 856243-80-6; Degrasyn (WP1130); C19H18BrN3O. Grades: ≥ 98.0%. CAS No. 856243-80-6. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
| Delta-Tocopherol | Delta-Tocopherol is an isomer of Vitamin E [1]. Uses: Scientific research. Group: Natural products. CAS No. 119-13-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113026. | |
| D-Glucuronic acid | D-Glucuronic acid is a major component of many anti-inflammatory proteoglycans, which can promote embryonic development and inhibit cell aggregation. After being metabolized into ethyl glucuronide (HY-113093), D-Glucuronic acid activates Toll-like receptor 4 (TLR4), causing pain. D-Glucuronic acid and its derivative glucurono-lactone can serve as liver detoxifiers for human health prevention, and its derivatives also possess anti-tumor activity [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 6556-12-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N6612. | |
| D-Glucuronic acid (Standard) | D-Glucuronic acid (Standard) is the analytical standard of D-Glucuronic acid. This product is intended for research and analytical applications. D-Glucuronic acid is a major component of many anti-inflammatory proteoglycans, which can promote embryonic development and inhibit cell aggregation. After being metabolized into ethyl glucuronide (HY-113093), D-Glucuronic acid activates Toll-like receptor 4 (TLR4), causing pain. D-Glucuronic acid and its derivative glucurono-lactone can serve as liver detoxifiers for human health prevention, and its derivatives also possess anti-tumor activity [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 6556-12-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N6612R. | |
| DL-Glyceraldehyde 3-phosphate | DL-Glyceraldehyde 3-phosphate is an intermediate in several metabolic pathways, including glycolysis and gluconeogenesis. DL-Glyceraldehyde 3-phosphate is a potent inhibitor of the growth of E. coli. DL-Glyceraldehyde 3-phosphate is a competitive inhibitor of the acyltransferase [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 591-59-3. Pack Sizes: 5 mg (294 mM * 100 μL in Water); 10 mg (294 mM * 200 μL in Water). Product ID: HY-113054. | |
| Elaidic acid | Elaidic acid is the major trans fat found in hydrogenated vegetable oils and can be used as a pharmaceutical solvent. Uses: Scientific research. Group: Natural products. CAS No. 112-79-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-113016. | |
| Ethyl glucuronide | Ethyl glucuronide is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 17685-04-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113093. | |
| Glutarylcarnitine | Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes. Uses: Scientific research. Group: Natural products. CAS No. 102636-82-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113005. | |
| Hydroxypyruvic acid | Hydroxypyruvic acid (β-Hydroxypyruvic acid) is an intermediate in the metabolism of glycine, serine and threonine. Hydroxypyruvic acid is a substrate for serine-pyruvate aminotransferase and glyoxylate reductase/hydroxypyruvate reductase. Hydroxypyruvic acid is involved in the metabolic disorder which is the dimethylglycine dehydrogenase deficiency pathway. Uses: Scientific research. Group: Natural products. Alternative Names: β-Hydroxypyruvic acid; 3-Hydroxypyruvic acid. CAS No. 1113-60-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113013. | |
| Indolelactic acid | Indolelactic acid (Indole-3-lactic acid) is a tryptophan (Trp) catabolite in Azotobacter vinelandii cultures. Indolelactic acid has anti-inflammation and potential anti-viral activity [1] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Indole-3-lactic acid. CAS No. 1821-52-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113099. | |
| L-2-Hydroxyglutaric acid | L-2-Hydroxyglutaric acid is an epigenetic modifier and putative oncometabolite in renal cancer. L-2-Hydroxyglutaric acid can inhibit histone demethylases and hence promote histone methylation [1]. L-2-Hydroxyglutaric acid inhibits mitochondrial creatine kinase ( Mi-CK ) activity with K m and K i of 2.52 mM and 11.13 mM, respectively [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-2-Hydroxyglutaric acid. CAS No. 13095-48-2. Pack Sizes: 5 mg (67.52 mM * 0.5 mL in Ethanol); 10 mg (67.52 mM * 1 mL in Ethanol). Product ID: HY-113039. | |
| L-Thyronine | L-Thyronine is a deiodinated thyroxine. Uses: Scientific research. Group: Natural products. CAS No. 1596-67-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113082. | |
| Maltotriose | Maltotriose, the second most abundant sugar present in brewing, is an inducer of the maltose regulon of Escherichia coli. Maltotriose can induce beta-galactosidase synthesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1109-28-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113011. | |
| N-(4-Fluoro-2-methylphenyl)acetamide | N-(4-Fluoro-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-fluoro-2-methylphenyl)acetamide, 2-Acetamido-5-fluorotoluene, 326-65-8, ZINC02386417, ACMC-209huh, AC1MC7L9, SureCN1029643, 2-Acetamide-5-fluorotoluene, CTK4G9092, MolPort-001-771-257, ANW-27399, AKOS005216845, AB-0823, AG-L-22931, MCULE-3600817739, RP10399, AK130723, KB-19327, FT-0682025, I01-11306. Product Category: Heterocyclic Organic Compound. CAS No. 326-65-8. Molecular formula: C9H10FNO. Mole weight: 167.18. Purity: 0.98. IUPACName: N-(4-fluoro-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)F)NC(=O)C. Product ID: ACM326658. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetylornithine | N-Acetylornithine is a precursor of ornithine. N-Acetylornithine is associated with type 2 diabetes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6205-8-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113080. | |
| O-Phospho-L-threonine | O-Phospho-L-threonine is a threonine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1114-81-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113014. | |
| p-Hydroxymandelic acid | p-Hydroxymandelic acid is a valuable aromatic fine chemical and widely used for production of pharmaceuticals and food additives. Uses: Scientific research. Group: Natural products. CAS No. 1198-84-1. Pack Sizes: 100 mg. Product ID: HY-113027. | |
| Phytanic acid | Phytanic acid is an endogenous metabolite present in Blood that can be used for the research of Zellweger Syndrome, Alpha Methylacyl CoA Racemase Deficiency, Rhizomelic Chondrodysplasia Punctata and Infantile Refsum Disease [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 14721-66-5. Pack Sizes: 5 mg (159.98 mM * 100 μL in Ethanol). Product ID: HY-113067. | |
| Pristanic acid | Pristanic acid is an endogenous metabolite present in Blood that can be used for the research of Alpha Methylacyl CoA Racemase Deficiency and Zellweger Syndrome [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1189-37-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113024. | |
| Prostaglandin B2 | Prostaglandin B2 is a prostaglandin. Prostaglandin B2 is the main substance in cord blood mesenchymal stem cells, to inhibit DC-T Cell proliferation. Prostaglandin B2 also induces cutaneous vasoconstriction of the canine hind paw [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 13367-85-6. Pack Sizes: 1 mg (29.90 mM * 100 μL in Methyl acetate); 5 mg (29.90 mM * 500 μL in Methyl acetate). Product ID: HY-113042. | |
| Pseudouridine | Pseudouridine is an isomer of uridine and the most abundant modified nucleoside in non-coding RNA. It fine-tunes and stabilizes regional structures in rRNA and tRNA, maintaining their functions in mRNA decoding, ribosome assembly, processing, and translation. Pseudouridine-modified tRNA fragments can inhibit aberrant protein synthesis and hold promise for research on myelodysplastic syndrome (MDS)-related leukemia. [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 1445-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113061. | |
| (rel)-β-Tocopherol | (rel)-β-Tocopherol is a relative configuration of β -Tocopherol.(±)-β -Tocopherol is a lipid-soluble form of vitamin E with antioxidant activity. β-Tocopherol can inhibit tyrosinase activity and melanin synthesis. β-Tocopherol also can prevent the inhibition of cell growth and of PKC activity caused by d-alpha-tocopherol [1]. Uses: Scientific research. Group: Natural products. CAS No. 148-03-8. Pack Sizes: 1 mg (119.99 mM * 20 μL in Hexane); 5 mg (119.99 mM * 100 μL in Hexane); 10 mg (119.99 mM * 200 μL in Hexane). Product ID: HY-113068. | |
| Selenocystine | Selenocystine is a broad-spectrum anti-cancer agent. Selenocystine induces DNA damage in HepG2 cells, particularly in the form of DNA double strand breaks (DSBs). Selenocystine exhibits great promise as a therapeutic or adjuvant agent targeting DNA repair for cancer treatment [1]. Uses: Scientific research. Group: Peptides. CAS No. 2897-21-4. Pack Sizes: 10 mg; 25 mg. Product ID: HY-113064. | |
| SR 11302 | SR 11302 is an inhibitor of activator protein-1 (AP-1), which is a transcription factor activity that displays antitumor effects in vivo. SR 11302 does not activate transcription from the retinoic acid response element (RARE) and displays no activity at retinoic acid receptors (EC50 > 1 μM for RARα, RARβ, RARγ and RXRα). Synonyms: SR 11302; SR11302; SR-11302; (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid; (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. Grades: ≥98% by HPLC. CAS No. 160162-42-5. Molecular formula: C26H32O2. Mole weight: 376.54. | |
| Stearoylethanolamide | Stearoylethanolamide is an endocannabinoid-like compound with pro-apoptotic activity. Uses: Scientific research. Group: Natural products. CAS No. 111-57-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113015. | |
| succinate-semialdehyde dehydrogenase (NAD+) | This enzyme participates in the degradation of glutamate and 4-aminobutyrate. It is similar to EC 1.2.1.79 [succinate-semialdehyde dehydrogenase (NADP+)], and EC 1.2.1.16 [succinate-semialdehyde dehydrogenase (NAD(P)+)], but is specific for NAD+. Group: Enzymes. Synonyms: succinate semialdehyde dehydrogenase (NAD+); succinic semialdehyde dehydrogenase (NAD+); succinyl semialdehyde dehydrogenase (NAD+); succinate semialdehyde:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.2.1.24. CAS No. 9028-95-9. 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-1130; succinate-semialdehyde dehydrogenase (NAD+); EC 1.2.1.24; 9028-95-9; succinate semialdehyde dehydrogenase (NAD+); succinic semialdehyde dehydrogenase (NAD+); succinyl semialdehyde dehydrogenase (NAD+); succinate semialdehyde:NAD+ oxidoreductase. Cat No: EXWM-1130. |  |
| Thiamine pyrophosphate | Thiamine pyrophosphate is the coenzyme form of Vitamin B1, and is a required intermediate in the pyruvate dehydrogenase complex and the ketoglutarate dehydrogenase complex. Thiamine pyrophosphate is necessary for oxidative phosphorylation and the pentose phosphate pathway by acting as a cofactor for α-ketoacid dehydrogenases [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 154-87-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113076. | |
| Tinuvin 1130 | Synonyms: 3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid methyl ester; HS-1130; Methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate. CAS No. 102577-46-8. Molecular formula: C20H23N3O3. Mole weight: 353.41. | |
| Urocanic acid | Urocanic acid, produced in the upper layers of mammalian skin, is a major absorber of ultraviolet radiation (UVR). Uses: Scientific research. Group: Natural products. CAS No. 104-98-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-113008. | |
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