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| Product | Description | |
|---|---|---|
| Atropine sulfate EP Impurity F | Atropine sulfate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 3-hydroxy-2-phenylpropanoate. CAS No. 51-34-3. Molecular Formula: C17H21NO4. Mole Weight: 303.35. Catalog: APB51343. |  |
| Atropine Sulfate EP Impurity F | Atropine Sulfate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138-12-5. Molecular Formula: C17H21NO4. Mole Weight: 303.36. Catalog: APB138125. | |
| Atropine sulfate EP Impurity G | Atropine sulfate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate. CAS No. 21956-47-8. Molecular Formula: C17H23NO3. Mole Weight: 289.37. Catalog: APB21956478. | |
| Atropine sulfate hydrate (2:1:1) | Atropine is a medication used to treat certain types of nerve agent and pesticide poisonings, some types of slow heart rate, and to decrease saliva production during surgery. Uses: Adjuvants, anesthesia. Synonyms: Atropine sulfate monohydrate; Atropini sulfas; Isopto Atropine; Atropinum sulphuricum; Atropine sulfate. Grades: >98%. CAS No. 5908-99-6. Molecular formula: 2C17H23NO3.H2O4S.H2O. Mole weight: 694.837. |  |
| Atropine sulfate hydrate (2:1:2) | . Uses: Adjuvants, anesthesia. Synonyms: endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfate dihydrate(2:1:2). CAS No. 73791-47-6. Molecular formula: 2C17H23NO3.H2O4S.2H2O. Mole weight: 712.852. | |
| Atropine sulfate Impurity 11 | Atropine sulfate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate. CAS No. 22226-37-5. Molecular Formula: C17H21NO3. Mole Weight: 287.35. Catalog: APB22226375. | |
| Atropine sulfate Impurity 13 | Atropine sulfate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide. CAS No. 4438-22-6. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB4438226. | |
| Atropine sulfate monohydrate | Atropine (Tropine tropate) sulfate monohydrate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC 50 values of 0.39 and 0.71 nM for Human mAChR M 4 and Chicken mAChR M 4 , respectively. Atropine sulfate monohydrate inhibits ACh-induced relaxations in human pulmonary veins. Atropine sulfate monohydrate can be used for research of anti-myopia and bradycardia [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tropine tropate sulfate monohydrate; DL-Hyoscyamine sulfate monohydrate. CAS No. 5908-99-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0394. |  |
| Atropine sulfate monohydrate | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C34H46N2O6 · H2O4S · H2O. CAS No. 5908-99-6. Prepack ID 40811084-25g. Molecular Weight 694.83. See USA prepack pricing. |  |
| Atropine Sulfate Monohydrate | Mydriatic; antispasmodic; used in preanesthetic medication. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester Sulfate Hydrate; Atropine Sulfate Hydrate; Atropisol; Atropt. Grades: Highly Purified. CAS No. 5908-99-6. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Atropine sulfate, monohydrate USP | Atropine sulfate, monohydrate USP. Grades: USP. CAS No. 5908-99-6. Product ID: 8-01650. Molecular formula: (C17H23NO2)2 H2SO4 H2O. Mole weight: 694.83. |  |
| Atropine sulfate USP | cholinergic receptor antagonist. Grades: USP. CAS No. 55-48-1. Product ID: 1-01006. Molecular formula: (C17H23NO2)2 H2SO4. Mole weight: 676.82. Source : Reference: Merck 12, 891. | |
| Atropine Sulphate USP | Atropine Sulphate USP. |  CA, FL & NJ |
| Atrovenetin | Atrovenetin is an antibiotic produced by Penicillum herquei PRL 1838 and Pen. atrovenetum SM 683. Molecular formula: C19H18O6. Mole weight: 342.34. | |
| atroxase | A nonhemorrhagic endopeptidase from the venom of the western diamondback rattlesnake (Crotalus atrox) that cleaves fibrinogen. In peptidase family M12 (astacin family). Group: Enzymes. Enzyme Commission Number: EC 3.4.24.43. CAS No. 181186-94-7. 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-4325; atroxase; EC 3.4.24.43; 181186-94-7. Cat No: EXWM-4325. |  |
| Attacin-C | Attacin-C is an antimicrobial peptide produced by Drosophila melanogaster (Fruit fly). It has antibacterial and antifungal activity. Synonyms: AttC; Gln-Arg-Pro-Tyr-Thr-Gln-Pro-Leu-Ile-Tyr-Tyr-Pro-Pro-Pro-Pro-Thr-Pro-Pro-Arg-Ile-Tyr-Arg-Ala. Grades: >98%. Molecular formula: C133H198N34O32. Mole weight: 2785.24. | |
| Attapulgite | Attapulgite is widely used as an adsorbent for solid dosage forms. Synonyms: Actapulgite; Attaclay; Attacote; Attagel; attapulgus; palygorscite; palygorskite; Pharmsorb Regular. Grades: 95%. CAS No. 12174-11-7. Molecular formula: Al.Fe.4H2O.HO.Mg.Si2O5. Mole weight: 332.37. | |
| ATTO 488 | ATTO 488 is a new type of fluorescent dye with high fluorescence yield, which can be used for most labeling applications, maximum excitation/emission wavelength: 500/520 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 923585-42-6. Pack Sizes: 1 mg. Product ID: HY-D2000. | |
| Atto 590 nhs ester | ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. The ATTO dyes are a series of fluorescent dyes that provide all the crucial properties required for modern fluorescent technologies, such as fluorescence microscopy, flow-cytometry, fluorescence in situ hybridization (FISH), receptor binding assays or enzyme assays. The dye is highly suitable for single-molecule detection applications and high-resolution microscopy. The NHS-esters are used in common conjugation protocols.ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes, which has an absorption maximum of 594 nm and an emission maximum of 624 nm. ATTO 590-N-hydroxysuccinimide (NHS) is membrane permeable. Uses: Molar absorption 120,000 1/m cm, abs: 593 nm, em: 620 nm, qy=0.93, tfl 4.0 ns (unpublished data)atto 590 nhs ester may be suitable for use in site-specific labeling of human embryonic kidney (hek293t) cell lysates for western blotting, fluorescence, and widefield microscopy studies. Synonyms: 2-(6, 20-diethyl-7, 7, 9, 17, 19, 19-hexamethyl-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03, 12.05, 10.016, 21; docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid;perchlorate; 6-(2-Carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,11-diethyl-2,2,4,8,10,10-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium perchlorate. Grades: ≥60% (coupling to amines). CAS No. 670269-33-7. Molecular formula: C41H42ClN3O11. Mole weight: 788.24. | |
| ATTO 665 NHS ester | ATTO 665 is a new fluorescent label closely related to ATTO 647N. It shows extraordinary high fluorescence quantum yield, excellent thermal and photo-stability, outstanding ozone resistance, and very little triplet formation. ATTO 665 is a cationic (charge +1). The dye is moderately hydrophilic. The NHS-ester of the dye reacts easily with amino-groups of proteins and other bio-molecules. Since the amino group must be non protonated to be reactive, the pH of the reaction is recommended to be about 8.3. Prepare labeling solution of NHS-ester immediately before use by dissolving the vial content in anhydrous and amine-free DMF or DMSO.find more information here. | |
| ATTO MB2 | ATTO MB2 is a derivative of the well-known redox dye Methylene Blue. The dye can be reversibly reduced to the Colorless leuko form. Upon oxidation (e.g. with oxygen) the dye recovers, and the absorption is fully restored.The dye is suitable for labeling of DNA, RNA, proteins etc. In common with most ATTO-labels the dye shows a high extinction coefficient.ATTO MB2 is moderately hydrophilic.find more information here. | |
| ATU027 | ATU027 is a siRNA, which silences expression of protein kinase N3 ( PKN3 ) in the vascular endothelium. ATU027 has previously been shown to inhibit local tumor invasion as well as lymph node and pulmonary metastasis in mouse cancer models. Synonyms: ATU 027; ATU-027. CAS No. 1415935-22-6. | |
| 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)-. 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. Grades: ≥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. | |
| 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-0114 | ATX-0114 is an ionizable cationic lipid. Synonyms: Arcturus lipid 2. CAS No. 2230647-30-8. Molecular formula: C37H70N2O5S. Mole weight: 655.04. | |
| ATX-100 | ATX-100 is an ionizable cationic lipid that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of siRNA. Synonyms: ATX100; ATX 100; 4, 4'-[[[[3- (dimethylamino) propyl]thio]carbonyl]imino]bis-butanoic acid, 1,1'-bis(1-heptyloctyl) ester. CAS No. 2230647-37-5. Molecular formula: C44H86N2O5S. Mole weight: 755.23. | |
| 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. Grades: ≥95%. CAS No. 2380274-50-8. Molecular formula: C39H49N9O5S. Mole weight: 755.93. | |
| 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 | 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 | 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 PPAR&gamma. 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. Grades: >98%. CAS No. 479413-70-2. Molecular formula: C23H40N2O3. Mole weight: 392.6. | |
| 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 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. | |
| 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). |  |
| 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. | |
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