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| Product | Description | |
|---|---|---|
| Asticolorin A | Asticolorin A is a mycotoxin produced by Aspergillus multicolor MRC 638. CAS No. 93376-70-6. Molecular formula: C33H30O7. Mole weight: 538.59. |  |
| Asticolorin B | Asticolorin B is a mycotoxin produced by Aspergillus multicolor MRC 638. CAS No. 93376-71-7. Molecular formula: C33H28O7. Mole weight: 536.57. | |
| Asticolorin C | Asticolorin C is a mycotoxin produced by Aspergillus multicolor MRC 638. CAS No. 93395-44-9. Molecular formula: C33H28O9. Mole weight: 568.57. | |
| Astilbin | Astilbin. Group: Biochemicals. Alternative Names: Taxifolin 3-rhamnoside. Grades: Plant Grade. CAS No. 29838-67-3. Pack Sizes: 20mg. Molecular Formula: C21H22O11, Molecular Weight: 450.392999999999. US Biological Life Sciences. |  Worldwide |
| Astilbin | Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Group: Inhibitors. CAS No. 29838-67-3. Molecular formula: C21H22O11. Mole weight: 450.39. Purity: 0.98. Catalog: ACM29838673. |  |
| Astilbin | Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Uses: Scientific research. Group: Natural products. CAS No. 29838-67-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0509. |  |
| Astilbin | Cas No. 29838-67-3. | |
| ASTM Method D5501 Denatured Fuel Ethanol Calibration Set | ASTM Method D5501 Denatured Fuel Ethanol Calibration Set. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals; petroleum reference materials. Catalog: APS005857. Format: Mixture. Shipping: Room Temperature. |  |
| Astra Blue | Astra Blue is a stain for oligo- and polysaccharides such as cellulose in plant tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g. Molecular Formula: C47H52CuN14O6S3, Molecular Weight: 1068.75. US Biological Life Sciences. | Worldwide |
| ASTRA BLUE | Heterocyclic Organic Compound. Alternative Names: BASIC BLUE 140;ASTRA BLUE;ASTRA BLUE BASE 6 GLL;forhistologyandhistochemistry. CAS No. 12634-01-4. Catalog: ACM12634014. | |
| Astragalin | Astragalin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 480-10-4. Molecular Formula: C21H20O11. Mole Weight: 448.38. Catalog: APB480104. | |
| Astragalin | Astragalin. Group: Biochemicals. CAS No. 480-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Astragalin 4',2",3",4",6"-pentaacetate | Astragalin 4',2",3",4",6"-pentaacetate is an efficacious natural compound, origining from Astragalin. This pentaacetate derivative manifests conspicuous pharmacological characteristics comprising oxidative stress mitigation. Its utility in pharmaceutical advancements to study particular pathological states, such as malignant neoplasms, neurodegeneration and cardiovascular maladies, highly noteworthy. | |
| Astragaline | Astragaline. Group: Biochemicals. Alternative Names: Kaempferol 3-glucoside. Grades: Plant Grade. CAS No. 480-10-4. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Astragaloside | Astragaloside is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It is traditionally prescribed for the prevention and treatment of cerebrovascular diseases. Astragaloside is a natural compound used in cosmetics material. Synonyms: astragaloside; 17429-69-5; Isorhamnetin 3-gentiobioside; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one4H-1-Benzopyran-4-one, 3-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. Grades: >98%. CAS No. 17429-69-5. Molecular formula: C28H32O17. Mole weight: 640.5. | |
| Astragaloside A | Astragaloside A (Astragaloside IV) is the primary pure saponin isolated from Astragalus membranaceus, which has been widely used for the treatment of cardiovascular diseases. Synonyms: Cyclosiversioside F (3b,6a,16b,24R)-20,24-Epoxy-16,26-dihydroxy-3-(b-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl b-D-glucopyranoside. Grades: >98%. CAS No. 83207-58-3. Molecular formula: C41H68O14. Mole weight: 784.97. | |
| Astragaloside A | Astragaloside A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83207-58-3. Molecular Formula: C41H68O14. Mole Weight: 784.97. Catalog: APB83207583. | |
| Astragaloside I | Astragaloside I. Group: Biochemicals. Alternative Names: Astrasieversianin IV; Cyclosieversioside B; Cyclosiversioside B. Grades: Plant Grade. CAS No. 84680-75-1. Pack Sizes: 20mg. Molecular Formula: C45H72O16, Molecular Weight: 869.054999999999. US Biological Life Sciences. | Worldwide |
| Astragaloside I | Astragaloside I is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It has anti-gastric effect. It has been shown to increase gastric pH without changing gastric volume or acid output. Uses: Astragaloside i has cardioprotective effects as well as causing improvement in cognitive function. it has anti-gastric effect and could increase gastric ph without changing gastric volume or acid output. Synonyms: (3β,6α,16β,20R,24S)-3-[(2,3-Di-O-acetyl-β-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl β-D-glucopyranoside; Astrasieversianin IV; Cyclosieversioside B. Grades: >98%. CAS No. 84680-75-1. Molecular formula: C45H72O16. Mole weight: 869.04. | |
| Astragaloside II | Astragaloside II. Group: Biochemicals. Alternative Names: Astrasieversianin VIII; Cyclosieversioside D; Cyclosiversioside D. Grades: Plant Grade. CAS No. 84676-89-1. Pack Sizes: 20mg. Molecular Formula: C43H70O15, Molecular Weight: 827.006999999999. US Biological Life Sciences. | Worldwide |
| Astragaloside III | Astragaloside III. Group: Biochemicals. Grades: Plant Grade. CAS No. 84687-42-3. Pack Sizes: 5mg. Molecular Formula: C41H68O14, Molecular Weight: 784.97. US Biological Life Sciences. | Worldwide |
| Astragaloside IV | Astragaloside IV. Group: Biochemicals. Alternative Names: Astrasieversianin XIV; Cyclosieversioside F; Cyclosiversioside F; Astramembrannin I; Astragaloside A. Grades: Plant Grade. CAS No. 84687-43-4. Pack Sizes: 20mg. Molecular Formula: C41H68O14, Molecular Weight: 784.97. US Biological Life Sciences. | Worldwide |
| Astragaloside IV | Astragaloside IV - Product ID: NST-10-68. Category: Triterpens. Purity: 98%. Test method: HPLC. CAS No. 84687-43-4. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White to beige colored powder. Molecular formula: C41H68O14. Mole weight: 784.97. Storage: +2 +8 °C. |  |
| Astragaloside IV | Astragaloside IV, an active component isolated from Astragalus membranaceus , suppresses the activation of ERK1/2 and JNK , and downregulates matrix metalloproteases (MMP)-2, (MMP)-9 in MDA-MB-231 breast cancer cells. Uses: Scientific research. Group: Natural products. CAS No. 84687-43-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0431. | |
| Astragaloside IV Control | Astragaloside IV Control. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84687-43-4. Molecular Formula: C41H68O14. Mole Weight: 784.98. Catalog: APB84687434. | |
| Astragalus Extract | Astragalus extract is derived from the root of Astragalus Membranaceus in the pea family. Astragalus root extract has been widely used in Chinese medicine for hundreds of years, and is well known for the effects this herb can have with your immune system. Astragalus extract astragaloside has been used to promote the discharge of urine, lower blood pressure, and increase endurance. Group: Others. Mole weight: 784.97. Astragalus Extract; Astragalus membranaeus Bge. Cat No: EXTC-031. |  |
| Astragalus polysaccharide | Astragalus polysaccharide is one kind of biological macromolecule extracted from Astragalus. It has antiviral activities. Uses: Astragalus polysaccharide has antiviral activities. Synonyms: 2-(Chloromethyl)-4-(4-nitrophenyl)thiazole;Thiazole,2-(chloromethyl)-4-(4-nitrophenyl)-;Astragalus Polysacharin;Astragalus Root Extract;2-(Chloromethyl)-4-(4-nitrophenyl)-1,3-thiazole. Grades: >98 %. CAS No. 89250-26-0. Molecular formula: C10H7ClN2O2S. Mole weight: 254.69. | |
| Astragalus Root P.E. 10:1 | Astragalus Root P.E. 10:1. |  CA, FL & NJ |
| Astragalus Root Powder | Astragalus Root Powder. | CA, FL & NJ |
| Astraganoside | Astraganoside is a flavonoid isolated from the roots of Astragalus membranaceus. Synonyms: CID 137796299; AKOS037515311. Grades: 0.98. CAS No. 1011711-05-9. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Astraganoside | Flavonoids. CAS No. 1011711-05-9. Molecular formula: C23H28O11. Mole weight: 480.46. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[[(3R,4R)-4-hydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=C (C (=C (C=C1)C2COC3=C (C2O)C=CC (=C3)OC4C (C (C (C (O4)CO)O)O)O)O)OC. Catalog: ACM1011711059. | |
| Astrapterocarpan | Astrapterocarpan is an intriguing and alluring phytochemical bestowed from a plethora of botanical sources, emerging as a formidable contender in the research of oncology. Synonyms: Astrapterocarpan; 3-Hydroxy-9,10-dimethoxyptercarpan; Astrapterocarpan; L-3-Hydroxy-9,10-dimethoxylpterocarpan; Methylnissolin. Grades: >98%. CAS No. 73340-41-7. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| Astrasieversianin15(rg) | Heterocyclic Organic Compound. CAS No. 101843-83-8. Molecular formula: C46H76O17. Mole weight: 901.09. Purity: 0.96. IUPACName: Astrasieversianin XV. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC3CCC45CC46CCC7 (C (C (CC7 (C6CC (C5C3 (C)C)OC8C (C (C (CO8)O)O)O)C)O)C9 (CCC (O9)C (C) (C)O)C)C)O)O)O)O)O. Density: 1.41g/cm³. Catalog: ACM101843838. | |
| ASTRAZON BRILLIANT RED 4G | Cationic Dyes. CAS No. 12217-48-0. Molecular formula: C23H26ClN3. Mole weight: 379.93254. Catalog: ACM12217480. | |
| Astressin | Astressin is a novel potent corticotropin releasing factor (CRF) antagonist. Astressin may be a useful tool to explore functional CRF-dependent physiological pathways in specific brain nuclei. Uses: Neuroprotective agents. Synonyms: (D-Phe12,Nle21·38,Glu30,Lys33)-CRF (12-41) (human, rat); H-D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Glu(1)-Ala-His-Lys(1)-Asn-Arg-Lys-Leu-Nle-Glu-Ile-Ile-NH2. Grades: ≥95%. CAS No. 170809-51-5. Molecular formula: C161H269N49O42. Mole weight: 3563.16. | |
| Astressin | Astressin is a potent corticotropin releasing factor ( CRF ) antagonist. Uses: Scientific research. Group: Peptides. CAS No. 170809-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0257. | |
| Astressin 2B | Astressin 2B is a selective and potent corticotropin-releasing factor receptor 2 (CRF2) antagonist with IC50 values of > 500 nM and 1.3 for CRF1 and CRF2 respectively. It antagonizes CRF2-mediated inhibition of gastric emptying. Synonyms: Cyclo(31-34)[D-Phe11, His12, C(α)MeLeu13, 39, Nle17, Glu31, Lys34]Ac-Svg(8-40). Grades: >98%. CAS No. 681260-70-8. Molecular formula: C183H307N49O53. Mole weight: 4041.69. | |
| Astressin 2B | Astressin 2B. Group: Biochemicals. Grades: Purified. CAS No. 681260-70-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Astringin(Piceatannol-3'-O- β-D-glucopyranoside) | Astringin(Piceatannol-3'-O- β-D-glucopyranoside). Group: Biochemicals. Alternative Names: Piceatannol-3'-O-beta-D-glucopyranoside; Piceatannol-3'-glucoside; Piceatannol glucoside. Grades: Plant Grade. CAS No. 29884-49-9. Pack Sizes: 20mg. Molecular Formula: C20H22O9, Molecular Weight: 406.382999999999. US Biological Life Sciences. | Worldwide |
| Astrocyte Transfection Reagent | Transfection Reagent for Astrocyte Cell Lines and Primary Astrocytes. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 1712. |  Nevada, Texas, USA |
| Astrophloxine | A fluorescent dye. Group: Biochemicals. Alternative Names: 1, 1'-Diethyl-3, 3, 3', 3'-tetra methyl indocarbocyanine Iodide; 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indoliumIodide; Astrophloxin; SNC 2. Grades: Highly Purified. CAS No. 14696-39-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Astrophloxine | Astrophloxine is a positively charged, fluorescent probe used for detecting the microenvironment changes surrounding cell membranes. Synonyms: 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-propenyl]-3,3-dimethyl-3H-indolium iodide; 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.48. | |
| Astrophloxine | Astrophloxine is a fluorescent imaging probe capable of targeting antiparallel dimers. Astrophloxine can be used to detect aggregated Aβ in brain tissue and cerebrospinal fluid samples of Alzheimer's disease (AD) mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14696-39-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-112636. | |
| ASTX029 | ASTX029 (Example 1) is a potent dual ERK1/2 inhibitor ( IC 50 : 2.7 nM). ASTX029 has anti-cancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2095719-92-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126288. | |
| ASTX-029 | ASTX029 is a highly potent and selective dual-mechanism ERK inhibitor. ASTX029 inhibits both ERK catalytic activity and the phosphorylation of ERK itself by MEK, despite not directly inhibiting MEK activity. ASTX029 preferentially inhibited the proliferation of MAPK-activated cell lines, including those with BRAF or RAS mutations. ASTX029 also demonstrated activity in both in vitro and in vivo models of acquired resistance to MAPK pathway inhibitors. Group: Inhibitors. Alternative Names: ASTX-029; ASTX029; ASTX 029. CAS No. 2095719-92-7. Molecular formula: C29H31ClFN5O5. Mole weight: 584.05. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-2-(6-(5-chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1-oxoisoindolin-2-yl)-N-((S)-1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl)propanamide. Canonical SMILES: ClC (C (C1=CC=C2C (C (N ([C@H] (C) C (N[C@H] (CO) C3=CC (OC) =CC (F) =C3) =O) C2) =O) =C1) =N4) =CN=C4NC5CCOCC5. Catalog: ACM2095719927. | |
| ASTX-660 2HCl | The dihydrochloride salt form of ASTX-660 which is found to be an IAP as well as XIAP inhitor that could be significant in the studies of lymphoma and solid tumours. It is still under Phase I/II trial. Synonyms: ASTX660 2HCl; ASTX-660 2HCl; ASTX 660 2HCl; 1-(6-(4-fluorobenzyl)-3,3-dimethylindolin-1-yl)-2-((2R,5R)-5-methyl-2-(((R)-3-methylmorpholino)methyl)piperazin-1-yl)ethan-1-one dihydrochloride. Grades: 98%. CAS No. 1605316-16-2. Molecular formula: C30H43Cl2FN4O2. Mole weight: 581.59. | |
| ASTX-660 Freebase | ASTX-660 is found to be an IAP as well as XIAP inhitor that could be significant in the studies of lymphoma and solid tumours. It is still under Phase I/II trial. Synonyms: ASTX660; ASTX-660; ASTX 660; 1-(6-(4-fluorobenzyl)-3,3-dimethylindolin-1-yl)-2-((2R,5R)-5-methyl-2-(((R)-3-methylmorpholino)methyl)piperazin-1-yl)ethan-1-one. Grades: 98%. CAS No. 1605584-14-2. Molecular formula: C30H41FN4O2. Mole weight: 508.59. | |
| AsuC2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion less than 10% of the dna fragments can be ligated. Group: Restriction Enzymes. Purity: 2000U; 10000U. CC↑SGG GGS↓CC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Actinobacillus suis CA. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: RE-1027EN. | |
| AsuHP I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme about 30% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GGTGA(N)8↑ CCACT(N)7&darr. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Actinobacillus suis HP. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: RE-1028EN. | |
| Asukamycin | Asukamycin, a manumycin-type metabolite, could be isolated from Streptomyces nodosus subsp. asukaensis. Asukamycin is an antibiotic and has antimicrobial activity. Asukamycin inhibits growth of various tumor cell lines [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 61116-33-4. Pack Sizes: 500 μg. Product ID: HY-118893. | |
| Asukamycin | Asukamycin, a manumycin-type metabolite, is isolated from Streptomyces nodosus subsp. asukaensis. It exhibits antibiotic properties and inhibits the growth of various tumor cell lines. Synonyms: asukamycin A1; Manumycin F; 2,4,6-Heptatrienamide, 7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, (2E,4E,6E)-. Grades: >98%. CAS No. 61116-33-4. Molecular formula: C31H34N2O7. Mole weight: 546.61. | |
| Asulam | Carbamate herbicide; folic acid biosynthesis inhibitor. Group: Biochemicals. Alternative Names: N-[ (4-Aminophenyl) sulfonyl]carbamic Acid Methyl Ester; Sulfanilylcarbamic Acid Methyl Ester; Asulox F; MB 9057; Methyl (4-Aminophenylsulfonyl) carbamate; Methyl 4-Amino Benzene sulfonylcarbamate; Methyl p-Amino Benzene sulfonylcarbamate; N1-Methoxycarbonyl sulfanilamide ; Plakin. Grades: Highly Purified. CAS No. 3337-71-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Asunaprevir | Asunaprevir (BMS-650032) is a potent and orally bioavailable hepatitis C virus (HCV) NS3 protease inhibitor, with IC 50 of 0.2 nM-3.5 nM [1]. Asunaprevir inhibits SARS-CoV-2 3CL pro activity [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-650032. CAS No. 630420-16-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14434. | |
| Asunaprevir | Asunaprevir is a potent hepatitis C virus (HCV) non-structural protein protease inhibitor currently in Phase III clinical trials for the treatment of HCV infection. Uses: Protease inhibitors. Synonyms: BMS-650032; BMS 650032; BMS650032; Asunaprevir. brand name: Sunvepra. Grades: >98%. CAS No. 630420-16-5. Molecular formula: C35H46ClN5O9S. Mole weight: 748.29. | |
| Asundexian | Asundexian (BAY 2433334) is an orally active coagulation factor Xia (FXIa) inhibitor. Asundexian binds directly, potently, and reversibly to the active site of FXIa and thereby inhibits its activity. Asundexian inhibits human FXIa in buffer with an IC 50 of 1 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-2433334. CAS No. 2064121-65-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137431. | |
| Asunercept | Asunercept (APG101; CAN008) is a soluble CD95-Fc fusion protein targeting CD95L. Asunercept disrupts CD95/CD95L signaling by selectively binding to CD95L. Asunercept can be used in the research of glioblastoma multiforme (GBM), myelodysplastic syndrome (MDS), and graft-versus-host disease (GvHD) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: APG101; CAN008. CAS No. 1450882-18-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99445. | |
| AsuNH I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. G↑CTAGC CGATC↓G. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Actinobacillus suis NH. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: RE-1029EN. | |
| Asymmetric dimethylarginine | Asymmetric dimethylarginine is an endogenous inhibitor of nitric oxide synthase (NOS) , and functions as a marker of endothelial dysfunction in a number of pathological states. Uses: Scientific research. Group: Natural products. Alternative Names: NG,NG-Dimethylarginine. CAS No. 30315-93-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113216. | |
| Asymmetric Doubler (Lev) Phosphoramidite | Asymmetric Doubler (Lev) Phosphoramidite is a critical reagent used in the synthesis of nucleic acids with high efficiency and precision. It serves as a catalyst for the asymmetric doubling of chiral phosphoramidites, making it an essential tool for the production of oligonucleotides used in diagnostics and therapeutics for various diseases including cancer, viral infections and genetic disorders. Synonyms: 1-[5-(4,4'-dimethoxytrityloxy)pentylamido]-3-[5-levulinyloxypentylamido]-propyl-2-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C48H67N4O10P. Mole weight: 891.04. | |
| Asymmetric Methylene Conjugated Emtricitabine Dimer | Asymmetric Methylene Conjugated Emtricitabine Dimer is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: 4-Amino-5-fluoro-1-[(2R,5S)-2-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methoxy]methyl]-1,3-oxathiolan-5-yl]-2(1H)-Pyrimidinone; 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methoxy]methyl]-1,3-oxathiolan-5-yl]-; Emtricitabine FT3. CAS No. 1962114-96-0. Molecular formula: C17H20F2N6O6S2. Mole weight: 506.50. | |
| Aszonalenin | Aszonalenin is a nitrogen-containing heterocyclic antibiotic produced by Aspergillus zonatus. It can cause abnormal second division of sea urchin embryo. CAS No. 81797-27-5. Molecular formula: C23H23N3O2. Mole weight: 373.45. | |
| Aszonapyrone A | Aszonapyrone A is a lactone antibiotic produced by Aspergillus zonatus, which has anti-Staphylococcus aureus activity. CAS No. 83103-08-6. Molecular formula: C28H40O5. Mole weight: 456.61. | |
| AT 1 | AT 1 is a highly selective BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 conjugated to a von Hippel-Lindau (VHL) ligand. Synonyms: BRD4 degrader AT1; (2S,4R)-1-((R)-2-acetamido-3-((6-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)hexyl)thio)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 2098836-45-2. Molecular formula: C48H58ClN9O5S3. Mole weight: 972.68. | |
| AT 1001 | AT 1001 is a high-affinity and selective antagonist of the α3β4 nicotinic acetylcholine receptor ( α3β4 nAChR ) ( K i =2.64 nM). AT 1001 reversibly blocks inward currents induced by Epibatidine (HY-101078) in HEK cells transfected with α3β4 nAChR. AT-1001 dose-dependently inhibits nicotine self-administration behavior in rats without affecting food-reinforced responding. AT 1001 can be utilized in the research of nicotine addiction and smoking cessation therapies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314801-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135783. | |
| AT 1001 | AT 1001 is a partial agonist and antagonist of α3β4 nAChR ligand (Ki value 2.6?nM at α3β4 nAChR). In vivo AT-1001 potently blocks nicotine self-administration in dose manner. Synonyms: AT 1001; AT1001; AT-1001. Grades: 99%. CAS No. 1314801-63-2. Molecular formula: C15H21BrN2. Mole weight: 309.24. | |
| AT101 | AT101, the R-(-) enantiomer of Gossypol acetic acid, binds with Bcl-2, Bcl-xL and Mcl-1 with Ki of 0.32 μM, 0.48 μM and 0.18 μM. Synonyms: AT-101; AT 101; AT101. Grades: >98%. CAS No. 90141-22-3. Molecular formula: C30H30O8·C2H4O2. Mole weight: 578.6. | |
| AT 101 | AT 101. Group: Biochemicals. Grades: Purified. CAS No. 90141-22-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AT 1015 | AT 1015 has been found to be a 5-HT2A receptor antagonist and exhibit antithrombotic activities. Synonyms: AT-1015 anhydrous, AT 1015; AT1015; AT-1015 HCl anhydrous, AT-1015 hydrochloride anhydrous; N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride. Grades: ≥97% by HPLC. CAS No. 190508-50-0. Molecular formula: C29H33N3O2.HCl. Mole weight: 492.05. | |
| AT 1015 | AT 1015. Group: Biochemicals. Grades: Purified. CAS No. 190508-50-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AT-101 acetic acid | AT101 acetic acid is orally bioavailable solvate of R-(-)-enantiomer of gossypol with potential antineoplastic activity. It is used as the treatment of non Hodgkin's lymphoma, prostate cancer, and non small cell cancer. It binds with Bcl-2, Bcl-xL and Mcl-1 with Ki of 0.32 μM, 0.48 μM and 0.18 μM. It induces apoptosis in vitro through activation of caspase-9. It delays onset of androgen-independent growth of VCaP prostate cancer xenografts in vivo. It was developed by Ascenta and in clinical phase 2. Uses: At101 acetic acid is used as the treatment of non hodgkin's lymphoma, prostate cancer, and non small cell cancer. Synonyms: AT-101 acetic acid; AT 101 acetic acid; AT101 acetic acid; (R)-(-)-Gossypol acetic acid;(-)-Gossypol acetic acid;(R)-Gossypol acetic acid;Acetic acid 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde. Grades: >98 %. CAS No. 866541-93-7. Molecular formula: C32H34O10. Mole weight: 578.61. | |
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