A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| ATTO Rho101 Biotin | ATTO Rho101 is a new rhodamine dye, based on the well-known laser dye Rhodamine 101. The new label is functionalized for coupling to bio-molecules such as DNA, RNA or proteins. ATTO Rho101 shows extraordinary brightness and photostability.After coupling to a substrate ATTO Rho101 carries a net electrical charge of +1. The dye is moderately hydrophilic.find more information here. |  |
| ATTO Rho11 Biotin | ATTO Rho11 Biotin. Uses: Atto rho11 biotin is a new rhodamine dye for coupling to bio-molecules such as dna, rna, proteins etc. the label shows very high fluorescence efficiency and exceptionally high photostability. the dye is moderately hydrophilic. atto rho11 is a cationic dye. after coupling to a substrate the label carries a net electrical charge of +1. biotin conjugates can be used in applications like elisa or immunohistochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates. | |
| ATTO Rho12 Biotin | ATTO Rho12 is a rhodamine dye for application in life sciences, e.g. labeling of DNA, RNA or proteins. The label shows strong absorption, high fluorescence quantum yield, and high photostability.After coupling to a substrate ATTO Rho12 carries a net electrical charge of +1.The dye is moderately hydrophilic. ATTO Rho12 consists of a mixture of three isomers with practically identical absorption and fluorescence properties.find more information here. | |
| ATTO Rho13 Biotin | ATTO Rho13 Biotin is a new rhodamine dye for application in life sciences, e.g. labeling of DNA, RNA or proteins. The label shows strong absorption, high fluorescence quantum yield, and high photostability. After coupling to a substrate ATTO Rho13 Biotin carries a net electrical charge of +1.The dye is moderately hydrophilic. Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates. | |
| ATTO Rho14 Biotin | ATTO Rho14 is a rhodamine featuring a functionality for coupling to biomolecules such as DNA, RNA or proteins. The label shows strong absorption, and extraordinarily high fluorescence quantum yield. In fact ATTO Rho14 is thebrightest label available in this wavelength range. In addition the dye exhibits an exceptionally high photostability.After coupling to a substrate ATTO Rho14 carries a net electrical charge of +1.Absorption and fluorescence are pH-independent in the range of pH 2 to 11, used in typical applications. The dye is moderately hydrophilic.find more information here. | |
| ATTO Rho6G-Biotin | ATTO Rho6G-Biotin is a new rhodamine dye, based on the well-known laser dye Rhodamine 6G. The new label is functionalized for coupling to biomolecules such as DNA, RNA or proteins. ATTO Rho6G-Biotin shows strong absorption, extraordinary high fluorescence quantum yield, high thermal and photo-stability, and very little triplet formation.After coupling to a substrate ATTO Rho6G-Biotin carries a net electric charge of +1.The label is moderately hydrophilic.find more information here. | |
| ATTO Thio12 Biotin | ATTO Thio12 Biotin is a new label closely related to the well-known rhodamines. The dye can be used for labeling of DNA, RNA or proteins. The characteristic feature of the label is high yield of triplet formation.The dye is moderately hydrophilic. ATTO Thio12 Biotin is a cationic dye. After coupling to a substrate the dye carries a net electrical charge of +1.Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates. | |
| AtuFECT01 | AtuFect01 is part of the lipid system AtuPLEX and shows more effective siRNA binding activity and delivery to vascular endothelial cells. Synonyms: β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecenyl-, trihydrochloride, (2S)-; β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecen-1-yl-, hydrochloride (1:3), (2S)-; (S)-2-amino-N-((S)-2-amino-3-(hexadecyl((Z)-octadec-9-en-1-yl)amino)-3-oxopropyl)-5-guanidinopentanamide trihydrochloride. Grade: ≥95%. CAS No. 869094-19-9. Molecular formula: C43H87N7O2.3HCl. Mole weight: 843.58. | |
| Atuliflapon | Atuliflapon is a novel 5-lipoxygenase activating protein (FLAP) inhibitor for the treatment of coronary artery disease. Synonyms: (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexane-1-carboxamide; AZD5718; Cyclohexanecarboxamide, 2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4,5,6,7-tetrahydro-4-oxopyrazolo[1,5-a]pyrazin-3-yl)-, (1R,2R)-; AZD-5718; AZD 5718. Grade: ≥98% by HPLC. CAS No. 2041075-86-7. Molecular formula: C24H26N6O3. Mole weight: 446.50. | |
| Atumelnant | CRN04894 (compound 17h) is an orally active MC2R antagonist that demonstrates in vivo efficacy in rat model of adrenocorticotropic hormone (ACTH)-stimulated corticosterone secretion[1]. CRN04894 binds to human or rat MC2R with K B values of 0.34 nM and 0.23 nM, respsectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRN04894. CAS No. 2392970-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158081. |  |
| Atuveciclib | Atuveciclib (BAY-1143572) is a potent and highly selective, oral PTEFb / CDK9 inhibitor. Atuveciclib (BAY-1143572) inhibits CDK9 / CycT1 with an IC 50 of 13 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-1143572. CAS No. 2923012-24-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12871B. | |
| Atuveciclib Racemate | Atuveciclib Racemate (BAY-1143572 Racemate) is the racemate mixture of Atuveciclib. Atuveciclib is a potent and highly selective, oral P-TEFb / CDK9 inhibitor which supresses CDK9 / CycT1 with an IC 50 of 13 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-1143572 Racemate. CAS No. 1414943-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12871. | |
| Atuveciclib S-Enantiomer | Atuveciclib S-Enantiomer is a potent and selective CDK9 inhibitor with an IC50 of 16 nM for CDK9/CycT1. Synonyms: BAY-1143572 S-Enantiomer; (S)-4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine; 4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine. Grade: ≥95%. CAS No. 250279-81-1. Molecular formula: C18H18FN5O2S. Mole weight: 387.43. | |
| Atuzabrutinib | Atuzabrutinib is a Bruton's tyrosine kinase inhibitor. Synonyms: (2E)-2-{(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl}-4,4-dimethylpent-2-enenitrile; 1-Piperidinepropanenitrile, 3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-α-(2,2-dimethylpropylidene)-β-oxo-, (αE,3R)-; (R,E)-2-(3-(4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-4,4-dimethylpent-2-enenitrile. CAS No. 1581714-49-9. Molecular formula: C30H30FN7O2. Mole weight: 539.61. | |
| ATX-0126 | ATX-0126 (ATX 100) is an ionizable lipid based on thiocarbamate. ATX-0126 can be involved in the formation of lipid nanoparticles and is used in research such as nucleic acid delivery[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ATX 100. CAS No. 2230647-37-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149167. | |
| ATX968 | ATX968 (example 31) is an orally active, potent and selective inhibitor of ATP-dependent RNA helicase A (DHX9), with the EC50 of 0.054 ?M in circBRIP1. ATX968 results in robust and durable tumor growth inhibition or regression in mouse xenograft studies with MSI-H/dMMR colorectal cancer cell lines[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHX9-IN-2. CAS No. 2973395-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156784. | |
| AU-12122 | AU-12122 is a novel-developed CDK7 inhibitor, which is potent and orally bioactive. It induces apoptosis of acute monocytic leukemia THP-1. Uses: The potential treatment of acute monocytic leukemia. Synonyms: AU-12122; AU 12122; AU12122. | |
| AU1235 | AU1235, an adamantyl urea derivative, is an inhibitor of Mycobacterium tuberculosis that was active on MDR strains and had a bactericidal effect on replicating bacteria. Synonyms: AU1235; AU 1235; AU-1235; 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea; 1-(2-adamantyl)-3-(2,3,4-trifluorophenyl)urea. CAS No. 1338780-86-1. Molecular formula: C17H19F3N2O. Mole weight: 324.34. | |
| AU-15330 | AU-15330 is highly specific and VHL-dependent PROTAC degrader of the SWI/SNF ATPase components (SMARCA2, SMARCA4 and PBRM1). It induces effective inhibition of tumour growth in xenograft models of prostate cancer and acts synergistically with enzalutamide, an AR antagonist. It induces disease remission in castration-resistant prostate cancer (CRPC) models and is nontoxic. Synonyms: AU 15330; AU15330; (2S,4R)-1-((S)-2-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Grade: ≥95%. CAS No. 2380274-50-8. Molecular formula: C39H49N9O5S. Mole weight: 755.93. | |
| AU-15330 | AU-15330 is a proteolysis-targeting chimera (PROTAC) degrader of the SWI/SNF ATPase subunits, SMARCA2 and SMARCA4. AU-15330 induces potent inhibition of tumour growth in xenograft models of prostate cancer and synergizes with the AR antagonist enzalutamide. AU-15330 induces disease remission in castration-resistant prostate cancer (CRPC) models without toxicity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2380274-50-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145388. | |
| AU-24118 | AU-24118 is a selective and orally bioavailable PROTAC degrader of mSWI-SNF ATPases (SMARCA2 and SMARCA4) and PBRM1. AU-24118 integrates a bait moiety binding to the bromodomains of SMARCA2 and SMARCA4, along with a ligand moiety for CRBN ligase. AU-24118 demonstrates tumor regression in prostate cancer model. AU-24118 can be studied to combat prostate cancer. (Pink: PBRM1/SMARCA2,4 ligand (HY-171774); Blue: CRBN ligand (HY-171775))[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3084244-26-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163410. | |
| AubipyOMe | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. |  |
| Au/ CdS Core-Shell Nanoparticles | Au/ CdS Core-Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. |  |
| Aucubin | Aucubin Inhibitor. Uses: Scientific use. Product Category: T3416. CAS No. 479-98-1. |  |
| Aucubin | analytical standard. Group: Chemical class. | |
| Aucubin | Aucubin. Group: Biochemicals. Alternative Names: Aucuboside; Rhinanthin; Rhimantin. Grades: Plant Grade. CAS No. 479-98-1. Pack Sizes: 20mg. Molecular Formula: C15H22O9, Molecular Weight: 346.33. US Biological Life Sciences. |  Worldwide |
| Aucubin | primary reference standard. Group: Herbal medicinal products standards. | |
| Aucubin | Aucubin, an iridoid glucoside, is isolated from Plantago asiatica , Eucommia ulmoides , the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 479-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0664. | |
| Aucubine | Aucubine. Group: Biochemicals. Alternative Names: (1S, 4aR, 5S, 7aS) -1, 4a, 5, 7a-Tetrahydro-5-hydroxy-7- (hydroxymethyl) cyclopenta[c]pyran-1-yl β-D-glucopyranoside; Aucubin; 1, 4a, 5, 7a-Tetrahydro-5-hydroxy-7- (hydroxymethyl) cyclopenta[c]pyran-1-yl, [1S-(1α, 4aα, 5α, 7aα)]- β-D-glucopyranoside, ; Acubin; Aucubine; Aucubosid; Aucuboside; Rhimantin. Grades: Highly Purified. CAS No. 479-98-1. Pack Sizes: 10mg. Molecular Formula: C15H22O8, Molecular Weight: 330.33. US Biological Life Sciences. | Worldwide |
| Aucubin (Standard) | Aucubin (Standard) is the analytical standard of Aucubin. This product is intended for research and analytical applications. Aucubin, an iridoid glucoside, is isolated from Plantago asiatica, Eucommia ulmoides, the leaves of Aucuba japonica and more recently from butterfly larva. Aucubin has many biological activities, such as antioxidant, anti-aging, anti-inflammatory, antimicrobial, anti-fibrotic, anti-cancer, hepatoprotective, neuroprotective and osteoprotective effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 479-98-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0664R. | |
| AUDA | AUDA is an inhibitor of soluble epoxide hydrolase with IC50 of 18 nM in mice. AUDA has been shown to demonstrate hypotensive effects, accompanied by an increase in urinary epoxide-to-diol ratios. AUDA can activate peroxisome proliferator-activated receptor α (PPARα) 3-fold, while showing no ability to affect PPARδ or PPARγ. AUDA decreases bleomycin-induced pulmonary toxicity in mice by inhibiting the p38/Smad3 pathways. Synonyms: 12-(3-Adamantan-1-yl-ureido)dodecanoic Acid; 12-[[(Tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]dodecanoic Acid; A 003564556. Grade: >98%. CAS No. 479413-70-2. Molecular formula: C23H40N2O3. Mole weight: 392.6. | |
| AUDA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AUDA | AUDA (compound 43) is a potent soluble epoxide hydrolase (sEH) inhibitor with IC 50 s of 18 and 69 nM for the mouse and human sEH, respectively [1]. AUDA has anti-inflammatory activity [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 479413-70-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108570. | |
| Augeo Clean Multi | Augeo Clean Multi. CAS No. 100-79-8. VIGON Item # 505110. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Augpenin | Augpenin (Ticarcillin-clavulanic acid mixt.) is a mixture of Ticarcillin (HY-139805) and Clavulanic acid (HY-A0256) in a ratio of 15:1 [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ticarcillin-clavulanic acid mixt. CAS No. 86482-18-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-156264. | |
| Aumitin | Aumitin is an autophagy inhibitor, targeting mitochondrial complex I. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 946293-78-3. Molecular formula: C24H20ClN5O. Mole weight: 429.91. Purity: >98%. IUPACName: 2-Chloro-N-(4-((4-methyl-6-(phenylamino)pyrimidin-2-yl)amino)phenyl)benzamide. Canonical SMILES: O=C(NC1=CC=C(NC2=NC(NC3=CC=CC=C3)=CC(C)=N2)C=C1)C4=CC=CC=C4Cl. Product ID: ACM946293783. Alfa Chemistry ISO 9001:2015 Certified. Categories: Auditing (Scientology). |  |
| Aumitin | Aumitin is a diaminopyrimidine-based autophagy inhibitor which inhibits mitochondrial respiration by targeting complex I. Aumitin inhibits starvation- and rapamycin induced autophagy dose dependently with IC 50 s of 0.12 μM and 0.24 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 946293-78-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124726. | |
| Au Nanocage(D: 100 nm) | Au Nanocage(D: 100 nm). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-53. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanocage(D: 40 nm) | Au Nanocage(D: 40 nm). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-24. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanocage(D: 50 nm) | Au Nanocage(D: 50 nm). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-98. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanocage(D: 60 nm) | Au Nanocage(D: 60 nm). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-45. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanocage(D: 70 nm) | Au Nanocage(D: 70 nm). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-13. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanocage(D: 80 nm) | Au Nanocage(D: 80 nm). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-64. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au nanoparticle chain | Au nanoparticle chain. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-99. Alfa Chemistry ISO 9001:2015 Certified. | |
| Au Nanoparticles(D: 100 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystalsself assembly and lithography. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 10 nm ) | Au Nanoparticles(D: 10 nm ). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-69. Alfa Chemistry ISO 9001:2015 Certified. | |
| Au Nanoparticles(D: 12 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 140 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 15 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 160 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 180 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 200 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Single crystals. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanoparticles(D: 30 nm ) | Au Nanoparticles(D: 30 nm ). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-75. Alfa Chemistry ISO 9001:2015 Certified. | |
| Au Nanoparticles(D: 50 nm ) | Au Nanoparticles(D: 50 nm ). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-87. Alfa Chemistry ISO 9001:2015 Certified. | |
| Au Nanoparticles(D: 5 nm ) | Au Nanoparticles(D: 5 nm ). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-60. Alfa Chemistry ISO 9001:2015 Certified. | |
| Au Nanoparticles(D: 80 nm ) | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Metal gauzesself assembly and lithography. CAS No. 7440-57-5. Product ID: gold. Molecular formula: 196.96657g/mol. Mole weight: Au;Au. [Au]. InChI=1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Au Nanorods(Ratio:2.7) | Au Nanorods(Ratio:2.7). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-55. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanorods(Ratio:3.2) | Au Nanorods(Ratio:3.2). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-10. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanorods(Ratio:3.6) | Au Nanorods(Ratio:3.6). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-36. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanorods(Ratio:4.1) | Au Nanorods(Ratio:4.1). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-40. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanorods(Ratio:5.1) | Au Nanorods(Ratio:5.1). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-12. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| Au Nanorods(Ratio:6.0) | Au Nanorods(Ratio:6.0). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-38. Alfa Chemistry ISO 9001:2015 Certified. Categories: GOLD. | |
| AUNP-12 | AUNP-12 is highly effective in antagonizing PD-1 signaling, with desirable in vivo exposure upon subcutaneous dosing. It inhibits tumor growth and metastasis in preclinical models of cancer and is well tolerated with no overt toxicity at any of the tested doses. Soluble epoxide hydrolase (sEH) catalyzes the conversion of EpETrEs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs) thereby diminishing their activity. AUDA is an inhibitor of sEH exhibiting IC50 of 18 nM for the mouse and IC50 of 69 nM forand human enzymes. Synonyms: Aur-012; Aurigene-012; Aurigene NP-12. Grade: ≥95%. CAS No. 1353563-85-5. Molecular formula: C142H226N40O48. Mole weight: 3261.55. | |
| AUNP-12 | AUNP-12 (NP-12) is a peptide antagonist of the PD-1 signaling pathway , displays equipotent antagonism toward PD-L1 and PD-L2 in rescue of lymphocyte proliferation and effector functions. AUNP-12 exhibits immune activation, excellent antitumor activity, and potential for better management of immune-related adverse events (irAEs) [1]. Uses: Scientific research. Group: Peptides. Alternative Names: NP-12. CAS No. 1353563-85-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1812. | |
| Au-PEG-Biotin, MW 550-5k | The functionalized and PEGylated highly concentrated gold nanoparticles have the same narrow size distribution as our non-functionalized particles but carry groups on the surface. Au multiple size options range from 5 nm to 100 nm. PEG molecular weight varies from 550 MW to 5000 MW. Synonyms: Gold Nanoparticles, Au-PEG-Biotin; Spherical Gold Nanoparticle-polyethylene glycol-biotin. Grade: ≥90%. Mole weight: Customizable. | |
| aurachin B dehydrogenase | The enzyme from the bacterium Stigmatella aurantiaca catalyses the final step in the conversion of aurachin C to aurachin B. In vivo the enzyme catalyses the reduction of 4-hydroxy-2-methyl-3-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-1-oxide to form 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (note that the reactions written above proceed from right to left), which then undergoes a spontaneous dehydration to form aurachin B. Group: Enzymes. Synonyms: AuaH. Enzyme Commission Number: EC 1.1.1.394. 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-0314; aurachin B dehydrogenase; EC 1.1.1.394; AuaH. Cat No: EXWM-0314. |  |
| Aurachin C | Aurachin C is a quinoline compound produced by Stigmatella aurantiaca Sg al5. It has the activity of inhibiting gram-positive bacteria and a few yeasts and filamentous fungi, and can block the NADH oxidation of bovine heart microsomal particles. CAS No. 108354-14-9. Molecular formula: C25H33NO2. Mole weight: 379.53. | |
| aurachin C monooxygenase/isomerase | The aurachin C monooxygenase from the bacterium Stigmatella aurantiaca accepts both NADH and NADPH as cofactor, but has a preference for NADH. It catalyses the initial steps in the conversion of aurachin C to aurachin B. The FAD-dependent monooxygenase catalyses the epoxidation of the C2-C3 double bond of aurachin C, which is followed by a semipinacol rearrangement, causing migration of the farnesyl group from C3 to C4. Group: Enzymes. Synonyms: auaG (gene name); aurachin C monooxygenase. Enzyme Commission Number: EC 1.14.13.222. 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-0825; aurachin C monooxygenase/isomerase; EC 1.14.13.222; auaG (gene name); aurachin C monooxygenase. Cat No: EXWM-0825. | |
| Aurachin D | Aurachin D is an antibiotic. Aurachin D inhibits Gram-positive bacteria and a few funguses. Aurachin D blocks NADH oxidation in beef heart submitochondrial particles[1]. Uses: Scientific research. Group: Natural products. CAS No. 108354-13-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N7151. | |
| Aurachin D | Aurachin D is a quinoline compound produced by Stigmatella aurantiaca Sg al5. It has the activity of inhibiting gram-positive bacteria and a few yeasts and filamentous fungi, and can block the NADH oxidation of bovine heart microsomal particles. CAS No. 108354-13-8. Molecular formula: C25H33NO. Mole weight: 363.53. | |
Our database is helping our users find suppliers everyday.
