Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 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: 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 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: 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: 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 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: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. | |
| Auranofin | Auranofin (SKF-39162) is a thioredoxin reductase (TrxR) inhibitor with an IC50 of 0.2 μM. Auranofin exhibits antiviral activity against SARS-CoV21, with a CC50 of 4.2?μM for monkey kidney Vero E6 cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 34031-32-8. Molecular formula: C20H34AuO9PS. Mole weight: 678.48. Purity: >98%. Canonical SMILES: CC(O[C@@H]1[C@@H](OC(C)=O)[C@H]([SH-][Au+]P(CC)(CC)CC)O[C@H](COC(C)=O)[C@H]1OC(C)=O)=O. Product ID: ACM34031328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aurintricarboxylic Acid | Aurintricarboxylic acid is a nanomolar-potency, allosteric antagonist with selectivity towards αβ-methylene-ATP-sensitive P2X1Rs and P2X3Rs, with IC50s of 8.6 nM and 72.9 nM for rP2X1R and rP2X3R, respectively. Aurintricarboxylic acid is a potent anti-influenza agent by directly inhibiting the neuraminidase. Aurintricarboxylic acid is an inhibitor of topoisomerase II and apoptosis. Aurintricarboxylic acid is a selective inhibitor of the TWEAK-Fn14 signaling pathway. Aurintricarboxylic acid also acts as a cystathionine-lyase (CSE) inhibitor with an IC50 of 0.6 μM. Aurintricarboxylic acid is a modifier of miRNAs that regulate miRNA function, with an IC50 of 0.47 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ata. Product Category: Inhibitors. Appearance: Powder. CAS No. 4431-00-9. Molecular formula: C22H14O9. Mole weight: 422.34. Purity: 0.85. Canonical SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O. Product ID: ACM4431009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Avicularin | Avicularin is an orally active flavonoid. Avicularin inhibits NF-κB (p65), COX-2 and PPAR-γ activities. Avicularin has anti-inflammatory, anti-infectious anti-allergic, anti-oxidant, hepatoprotective, and anti-tumor activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 572-30-5. Molecular formula: C20H18O11. Mole weight: 434.4. Purity: 0.98. IUPACName: 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O. Product ID: ACM572305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Avobenzone | Oil-soluble UVA filter. Ability to absorb ultraviolet light over a wider range of wavelengths than many other sunscreen agents. Absorption maximum of 357 nm. Uses: Sun care products, baby sun care products, daily sun protection, decorative cosmetics. Additional or Alternative Names: Butyl methoxydibenzoylmethane. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellowish, crystalline powder, weak odor. CAS No. 70356-09-1. Molecular formula: C20H22O3. Mole weight: 310.4. Purity: 97-104%. Density: 1.079. Product ID: ACM70356091. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZ32 | AZ32 is an orally bioavailable and blood-brain-barrier penetrating ATM inhibitor (AZ32) that radiosensitizes intracranial gliomas in mice. AZ32 was highly efficient in vivo as radiosensitizer in syngeneic and human, orthotopic mouse glioma model compared with AZ31. AZ32 is the first ATMi with oral bioavailability shown to radiosensitize glioma and improve survival in orthotopic mouse models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZ32; AZ-32; AZ 32. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2288709-96-4. Molecular formula: C20H16N4O. Mole weight: 328.38. Purity: >98%. IUPACName: N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide. Canonical SMILES: O=C(NC)C(C=C1)=CC=C1C2=CN=C3C=NC(C4=CC=CC=C4)=CN32. Product ID: ACM2288709964. Alfa Chemistry ISO 9001:2015 Certified. Categories: AZD-2327. | |
| AZD4017 | AZD4017 is a potent, selective, and orally bioavailable11β-HSD1 inhibitor (11β-hydroxysteroid dehydrogenase type 1 inhibitor). Inhibition of 11β-HSD1 is an attractive mechanism for the treatment of obesity and other elements of the metabolic syndrome. AZD4017 is a nicotinic amide derived carboxylic acid class of inhibitors that has good potency, selectivity, and pharmacokinetic characteristics. AZD4017) is an effective inhibitor of 11β-HSD1 in human adipocytes and exhibits good druglike properties and as a consequence was selected for clinical development. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD4017; AZD-4017; AZD 4017. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1024033-43-9. Molecular formula: C22H33N3O3S. Mole weight: 419.58. Purity: >98%. IUPACName: 2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]-3-piperidyl]acetic acid. Canonical SMILES: O=C(O)C[C@H]1CN(C2=NC(SCCC)=C(C(NC3CCCCC3)=O)C=C2)CCC1. Product ID: ACM1024033439. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD-4818 | AZD-4818 is a chemokine CCR1 antagonist that is used for the treatment of chronic obstructive pulmonary disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD-4818; AZD 4818; AZD4818. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. Purity: >98%. IUPACName: (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-. Canonical SMILES: CC(C)(OC1=CC(OC[C@@H](O)CN2CCC3(CC2)OC4=CC=C(Cl)C=C4C3)=C(C(NC)=O)C=C1Cl)C(O)=O. Product ID: ACM1003566935. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD-5099 | AZD-5099 is a DNA gyrase modulator potentially for the treatment of bacterial infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD-5099; AZD 5099; AZD5099. Product Category: Others. Appearance: Solid powder. CAS No. 907543-25-3. Molecular formula: C21H27Cl2N5O6S. Mole weight: 548.44. Purity: >98%. IUPACName: 2-((3S,4R)-4-(3,4-dichloro-5-methyl-1H-pyrrole-2-carboxamido)-3-methoxypiperidin-1-yl)-4-(((S)-1-methoxypropan-2-yl)carbamoyl)thiazole-5-carboxylic acid. Canonical SMILES: O=C(C1=C(C(N[C@@H](C)COC)=O)N=C(N2C[C@H](OC)[C@H](NC(C3=C(Cl)C(Cl)=C(C)N3)=O)CC2)S1)O. Product ID: ACM907543253. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD5305 | AZD5305 is a potent, selective and oral active PARP inhibitor. AZD5305 is a highly potent inhibitor of PARP1, with significant PARP1-DNA trapping activity, no PARP2-activity, nor binding activity to any other members of the PARP family. AZD5305 has excellent secondary pharmacology and physicochemical properties as well as high oral bioavailability in preclinical species. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD5305; AZD-5305; AZD 5305. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2589531-76-8. Molecular formula: C22H26N6O2. Mole weight: 406.49. Purity: >98%. IUPACName: 5-(4-((7-ethyl-6-oxo-5,6-dihydro-1,5-naphthyridin-3-yl)methyl)piperazin-1-yl)-N-methylpicolinamide. Canonical SMILES: O=C(C1=NC=C(N2CCN(CC3=CC(N4)=C(N=C3)C=C(CC)C4=O)CC2)C=C1)NC. Product ID: ACM2589531768. Alfa Chemistry ISO 9001:2015 Certified. Categories: AZD1305. | |
| AZD8186 | AZD8186 is and inhibitor of the beta isoform of phosphoinositide-3 kinase (PI3K), with potential antineoplastic activity. Upon administration, PI3Kbeta inhibitor AZD8186 selectively inhibits the activity of PI3Kbeta in the PI3K/Akt/mTOR signaling pathway, which may result in a decrease of tumor cell proliferation. It also induces cell death in PI3K-expressing cancer cells. By specifically targeting class I PI3K beta, this agent may be more efficacious and less toxic than pan PI3K inhibitors. PI3K-mediated signaling is often dysregulated in cancer cells and contributes to increased tumor cell growth, survival, and tumor resistance to a variety of antineoplastic agents. AZD8186 is currently under Phase I clinical trials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD8186; AZD 8186; AZD-8186. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1627494-13-6. Molecular formula: C24H25F2N3O4. Mole weight: 457.4. Purity: >98%. IUPACName: (R)-8-(1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide. Canonical SMILES: O=C(N(C)C)C1=CC([C@@H](C)NC2=CC(F)=CC(F)=C2)=C3C(C(C=C(O3)N4CCOCC4)=O)=C1. Product ID: ACM1627494136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azelastine hydrochloride | Azelastine hydrochloridem, an antihistamine, is a potent and selective histamine 1 (H1) antagonist. Azelastine hydrochloride can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: a5610;azeptin;e-0659;w-2979m;AZELASTINE HCL;AZELASTINE HYDROCHLORIDE;4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-phthalazin-1-one hydrochloride;4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride. Product Category: Inhibitors. CAS No. 79307-93-0. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Purity: 0.9993. Product ID: ACM79307930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azide-PEG3-Desthiobiotin | Azide-PEG3-Desthiobiotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azide-PEG3-Desthiobiotin; Desthiobiotin-PEG3-Azide; HY-W096120; BP-22473; CS-0147748. Product Category: Other PEG Linkers. Appearance: To be determined. CAS No. 1426828-06-9. Molecular formula: C18H34N6O5. Mole weight: 414.51 g/mol. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC[C@H]([C@H](C)N1)NC1=O. Product ID: ACM1426828069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-Bodipy-FL-510 | Azido-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 1048369-35-2. Molecular formula: C29H34BF2N7O7. Mole weight: 641.44. Purity: 0.98. Product ID: ACM1048369352-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG10-acid | Azido-PEG10-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1670249-37-2. Molecular formula: C21H41N3O11. Mole weight: 511.56. Purity: 95%+. Product ID: ACM1670249372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG12-alcohol | Azido-PEG12-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 73342-16-2. Molecular formula: C24H49N3O12. Mole weight: 571.66. Purity: 95%+. Product ID: ACM73342162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG12-azide | Azido-PEG12-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1392284-57-9. Molecular formula: C24H48N6O11. Mole weight: 596.67. Purity: 95%+. Product ID: ACM1392284579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG1-t-butyl acetate | Azido-PEG1-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1820717-35-8. Molecular formula: C8H15N3O3. Mole weight: 201.22. Purity: 95%+. Product ID: ACM1820717358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-alcohol | Azido-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-8-hydroxy-3,6-dioxaoctane. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. Purity: >90%. IUPACName: 2-[2-(2-Azidoethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)N=[N+]=[N-]. Product ID: ACM86520527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-CHO. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1807530-10-4. Molecular formula: C9H17N3O4. Mole weight: 231.25. Purity: >90%. IUPACName: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])C=O. Product ID: ACM1807530104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM1245718891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-propargyl | Azido-PEG3-propargyl. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 932741-18-9. Molecular formula: C9H15N3O3. Mole weight: 213.23. Purity: 95%+. Product ID: ACM932741189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-acid | Azido-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1056024-94-2. Molecular formula: C9H17N3O5. Mole weight: 247.25. Purity: 95%+. Product ID: ACM1056024942. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG4-C2-carboxylic Acid. | |
| Azido-PEG4-alcohol | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. Purity: >90%. IUPACName: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-azide | Azido-PEG4-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 101187-39-7. Molecular formula: C8H16N6O3. Mole weight: 244.25. Purity: 95%+. Product ID: ACM101187397. Alfa Chemistry ISO 9001:2015 Certified. Categories: 182760-73-2. | |
| Azido-PEG4-NHBoc | Azido-PEG4-NHBoc. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 642091-68-7. Molecular formula: C13H26N4O5. Mole weight: 318.37. Purity: 95%+. Product ID: ACM642091687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG4-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM944251245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-t-butyl acetate | Azido-PEG4-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 864681-04-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. Purity: 95%+. Product ID: ACM864681049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-acid | Azido-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1257063-35-6. Molecular formula: C11H21N3O6. Mole weight: 291.3. Purity: 95%+. Product ID: ACM1257063356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-alcohol | Azido-PEG5-alcohol is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG5-alcohol is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azidohexaethylene glycol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. Purity: >90%. IUPACName: 2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-NHS ester | Azido-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG5-SPA. Product Category: Azido PEG Linkers. Appearance: Liquid. CAS No. 1433996-86-1. Molecular formula: C17H28N4O9. Mole weight: 432.4. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM1433996861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG5-PFP ester | Azido-PEG5-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1353012-00-6. Molecular formula: C17H20F5N3O6. Mole weight: 457.35. Purity: 95%+. Product ID: ACM1353012006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG6-alcohol | Azido-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG6-alcohol is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG6-OH. Product Category: Azido PEG Linkers. Appearance: Liquid. CAS No. 86770-69-6. Molecular formula: C12H25N3O6. Mole weight: 307.34. Purity: >90%. IUPACName: 2-[2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG6-azide | Azido-PEG6-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 356046-26-9. Molecular formula: C12H24N6O5. Mole weight: 332.36. Purity: 95%+. Product ID: ACM356046269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG7-alcohol | Azido-PEG7-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1274892-60-2. Molecular formula: C14H29N3O7. Mole weight: 351.4. Purity: 95%+. Product ID: ACM1274892602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG7-t-butyl ester | Azido-PEG7-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 406213-76-1. Molecular formula: C19H37N3O8. Mole weight: 435.51. Purity: 95%+. Product ID: ACM406213761. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZOFUCHSIN | AZOFUCHSIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acidredb; AKA227; acidred2a; redno.227; RED 33; 1424red; RedNo.33; red10b. Appearance: dark brown powder. CAS No. 3567-66-6. Molecular formula: C16H11N3Na2O7S2. Mole weight: 467.38. Purity: analytical standard. IUPACName: disodium;(3Z)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 222-656-9. Product ID: ACM3567666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid red 33. | |
| Azulene | Azulene (Cyclopentacycloheptene) is as an isomer of naphthalene with high anti-HIV activity. Azulene, isolated from the distillation of chamomile oil, is a scaffold in medicinal chemistry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentacycloheptene. Product Category: Inhibitors. Appearance: Dark blue to purple crystalline powder. CAS No. 275-51-4. Molecular formula: C10H8. Mole weight: 128.17. Purity: 0.9992. Density: 1.037 g/cm³. ECNumber: 205-993-6. Product ID: ACM275514. Alfa Chemistry ISO 9001:2015 Certified. | |
| B4PYPPyPM | B4PYPPyPM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-(3-(pyridin-3-yl)phenyl)pyrimidine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1382639-70-4. Molecular formula: C47H31N7. Mole weight: 693.8 g/mol. Product ID: ACM1382639704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bacteriopheophytin | Bacteriopheophytin, also known as Bacteriopheophytin a, is a Pigment which is the degradation product of bacteriochlorophyll. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bacteriopheophytin; Bacteriopheophytin A. Product Category: Others. Appearance: To be determined. CAS No. 17453-58-6. Molecular formula: C55H76N4O6. Mole weight: 889.24. Purity: >98%. IUPACName: methyl (3R,11R,12R,21S,22S)-16-acetyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),13,15,17,19-nonaene-3-carboxylate. Canonical SMILES: O=C([C@@H](C1=O)C2=C(N/3)C1=C(C)C3=C\C([C@H](CC)[C@H]/4C)=NC4=C/C5=C(C(C)=O)C(C)=C(N5)/C=C6[C@@H](C)[C@H](CCC(OC/C=C(C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)C2=N/6)OC. Product ID: ACM17453586. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bacteriophaeophytin. | |
| Bafilomycin a1 | Bafilomycin A1 (BafA1) is a specific and reversible inhibitor of vacuolar H+-ATPase (V-ATPase) with IC50 values of 4-400 nmol/mg. Bafilomycin A1, a macrolide antibiotic, is also used as an autophagy inhibitor at the late stage. Bafilomycin A1 blocks autophagosome-lysosome fusion and inhibits acidification and protein degradation in lysosomes of cultured cells. Bafilomycin A1 induces apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 88899-55-2. Molecular formula: C35H58O9. Mole weight: 622.83. Purity: >98 %. Product ID: ACM88899552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bafilomycin b1 | Bafilomycin B1 is a macrolide antibiotic isolated from Streptomyces sp, inhibits Gram-positive bacteria and fungi, and acts as an inhibitor of K+-dependent ATPase of E. coli. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 88899-56-3. Molecular formula: C44H65NO13. Mole weight: 815.99. Purity: 0.9822. Product ID: ACM88899563. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bafilomycin-A1. | |
| Bafilomycin c1 | Bafilomycin C1 is a macrolide antibiotic isolated from Streptomyces sp. Bafilomycin C1 is a potent, specific and reversible inhibitor of vacuolar-type H+-ATPases (V-ATPases). Bafilomycin C1 inhibits growth of gram-positive bacteria and fungi. Bafilomycin C1 induces cell apoptosis and can be used for the study of hepatocellular carcinoma (HCC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAFILOMYCIN C1;2-Demethyl-2-methoxy-24-methylhygrolidin;Antibiotic L-681110A1;L-681110A1. Product Category: Inhibitors. Appearance: Light tan solid. CAS No. 88979-61-7. Molecular formula: C39H60O12. Mole weight: 720.8865. Purity: 0.96. IUPACName: 4-[2-hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid. Canonical SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)OC(=O)C=CC(=O)O)O)O)OC)C. Density: 1.18 g/cm³. Product ID: ACM88979617. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bafilomycin-A1. | |
| Baicalein | Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Noroxylin. Product Category: Inhibitors. Appearance: Yellow solid. CAS No. 491-67-8. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 5,6,7-Trihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O. Density: 1.3280 g/cm³. Product ID: ACM491678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baicalin | Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Baicalein 7-O-glucuronide. Product Category: Inhibitors. Appearance: Solid. CAS No. 21967-41-9. Molecular formula: C21H18O11. Mole weight: 446.36. Purity: 0.95. IUPACName: (2S,3S,4S,5R,6S)-6-(5,6-Dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O. Density: 1.737±0.06 g/cm³. Product ID: ACM21967419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bakkenolide A | Bakkenolide A is a natural product extracted from Petasites tricholobus. Bakkenolide A inhibits leukemia by regulation of HDAC3 and PI3K/Akt-related signaling pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 19906-72-0. Molecular formula: C15H22O2. Mole weight: 234.33. Canonical SMILES: O=C([C@@]12C[C@@]3([H])CCC[C@H](C)[C@@]3(C)C2)OCC1=C. Product ID: ACM19906720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ban-(3,5)-CF3 | Ban-(3,5)-CF3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Bis(3,5-bis(trifluoromethyl)phenyl)-9,9'-bianthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1505456-00-7. Molecular formula: C44H22F12. Mole weight: 778.63 g/mol. Product ID: ACM1505456007. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAnF8Pye | BAnF8Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dioctyl-9H-fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1258522-34-7. Molecular formula: C73H66. Mole weight: 943.31 g/mol. Product ID: ACM1258522347. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAnFPye | BAnFPye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dimethyl-9H-fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1705571-70-5. Molecular formula: C59H38. Mole weight: 746.93 g/mol. Product ID: ACM1705571705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bardoxolone methyl | Bardoxolone methyl (NSC 713200; RTA 402; CDDO Methyl ester) is a synthetic triterpenoid compound with potential antineoplastic and anti-inflammatory activities, acting as an activator of the Nrf2 pathway and an inhibitor of the NF-κB pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bardoxolone methyl;CDDO-Me;CDDO methyl ester;218600-53-4;RTA 402;NSC 713200;NSC713200;RTA-402;RTA402;UNII-CEG1Q6OGU1;CEG1Q6OGU1;NSC-713200;bardoxolone-methyl;(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate;CDDO-Methyl ester;methyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oa. Product Category: Inhibitors. Appearance: Solid. CAS No. 218600-53-4. Molecular formula: C32H43NO4. Mole weight: 505.7g/mol. Purity: 0.9972. IUPACName: methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate. Canonical SMILES: CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)OC)C. ECNumber: 606-850-4. Product ID: ACM218600534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baricitinib | Baricitinib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile. Appearance: White to off-white solid. CAS No. 1187594-09-7. Molecular formula: C16H17N7O2S. Mole weight: 371.42. Purity: 0.98. IUPACName: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile. Canonical SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3. Product ID: ACM1187594097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barnidipine HCl | Barnidipine Hydrochloride is a long-acting calcium channel blocker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Y198561; Y-198561; Y 198561; YM09730-5; YM09730; YM-09730; YM 09730; YM730; YM-730; YM 730; Barnidipine Hydrochloride; Barnidipine HCl; Mepirodipine HCl. Product Category: Others. Appearance: Solid powder. CAS No. 104757-53-1. Molecular formula: C27H30ClN3O6. Mole weight: 528. Purity: >98%. IUPACName: 3-((S)-1-benzylpyrrolidin-3-yl) 5-methyl (S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Canonical SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)O[C@@H]3CN(CC4=CC=CC=C4)CC3.[H]Cl. Product ID: ACM104757531-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Blue 11 | Basic Blue 11. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 2185-86-6. Product ID: ACM2185866. Alfa Chemistry ISO 9001:2015 Certified. Categories: Victoria Blue R. | |
| Basic Blue 162 | Basic Blue 162. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Blue 162;Blue FRL;Apollo Cationic Blue FRL;Benzothiazolium, 2-[[[4-[(2-cyanoethyl)methylaminolphenyl]azo]-6-methoxy-3-methyl]methyl sulfate];Cationic Blue X-ERL;Cationic Blue XFRL;Cationic Blue X-FRL;Daedo Cationic Blue FRL. Product Category: Basic Dyes. CAS No. 15085-91-3. Molecular formula: C20H23N5O5S2. Mole weight: 477.55. Product ID: ACM15085913. Alfa Chemistry ISO 9001:2015 Certified. | |
| BASIC BLUE 4 | BASIC BLUE 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC BLUE 4;AcrylicBlue3G;MALACRYLBLUE;C.I. Basic Blue 4;Ammonium, [7-(diethylamino)-3H-phenoxazin-3-ylidene]diethyl-trichlorozincate (1-);Astrazon Blue GB;Catacryl Blue 3G;Cationic Turquoise Blue X-GB. Product Category: Cationic Dyes. CAS No. 55840-82-9. Molecular formula: C20H26N3O.ZnCl3. Product ID: ACM55840829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Blues Magoos. | |
| BASIC BLUE 41 | BASIC BLUE 41. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-;2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-;2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium;2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazoliummethylsulphate(ci11154);abcolbluegrl900%;AizenCathilonBlueGRHL;AstrazonBlueFGGL;BasacrylBlueZ-3GL. Product Category: Cationic Dyes. CAS No. 12270-13-2. Molecular formula: C20H26N4O6S2. Mole weight: 482.57364. Product ID: ACM12270132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Brown 1 | Basic Brown 1. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 10114-58-6. Molecular formula: C18H18N8.2(HCl). Mole weight: 419.31. Purity: technical. Product ID: ACM10114586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic green 1 | Basic green 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Green 1;C.I. 42040;Brilliant Green;Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, sulfate (1:1). Product Category: Basic Dyes. CAS No. 633-03-4. Molecular formula: C27H34N2O4S. Mole weight: 482.63. Product ID: ACM633034. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic green 4. | |
| BASIC RED 18:1 | BASIC RED 18:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Red 18:1;Cationic Red X-GTLN;Cationic Red L-GTLN. Product Category: Cationic Dyes. CAS No. 12271-12-4. Product ID: ACM12271124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic red 2 | Basic red 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride (1:1). Product Category: Basic Dyes. CAS No. 477-73-6. Molecular formula: C20H19ClN4. Mole weight: 350.84. IUPACName: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride. Canonical SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]. Density: 1.0g/ml. Product ID: ACM477736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 49 | Basic Red 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic red 49;Brilliant Red BN. Product Category: Basic Dyes. CAS No. 12270-23-4. Product ID: ACM12270234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 54 | Basic Red 54. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Red 54;C.I. Basic red 54;Cationic Red X-NL;Cationic Red L-GTLP. Product Category: Basic Dyes. CAS No. 12270-28-9. Product ID: ACM12270289. Alfa Chemistry ISO 9001:2015 Certified. | |
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