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| Product | Description | |
|---|---|---|
| alkylhalidase | This enzyme belongs to the family of hydrolases, specifically those acting on halide bonds in carbon-halide compounds. Group: Enzymes. Synonyms: halogenase; haloalkane halidohydrolase; haloalkane dehalogenase. Enzyme Commission Number: EC 3.8.1.1. CAS No. 9025-22-3. 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-4739; alkylhalidase; EC 3.8.1.1; 9025-22-3; halogenase; haloalkane halidohydrolase; haloalkane dehalogenase. Cat No: EXWM-4739. |  |
| alkylmercury lyase | Acts on CH3Hg+ and a number of other alkylmercury compounds, in the presence of cysteine or other thiols, liberating mercury as a mercaptide. Group: Enzymes. Synonyms: organomercury lyase; organomercurial lyase; alkylmercury mercuric-lyase. Enzyme Commission Number: EC 4.99.1.2. CAS No. 72560-99-7. 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-5359; alkylmercury lyase; EC 4.99.1.2; 72560-99-7; organomercury lyase; organomercurial lyase; alkylmercury mercuric-lyase. Cat No: EXWM-5359. | |
| Alkylphenol disulfide | Alkylphenol disulfide. Group: Polymers. Alternative Names: ALKYLPHENOL DISULFIDE; PTBP-formaldehyde resins; p-tert-Butylphenol-formaldehyde resins; Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol; PTBPFRESIN; PARA-TERTIARYBUTYLPHENOLFORMALDEHYDERESIN; PTBPF; BPF-RESIN. CAS No. 25085-50-1. Product ID: 4-tert-butylphenol; formaldehyde. Molecular formula: 180.24g/mol. Mole weight: C11H16O2. CC(C)(C)C1=CC=C(C=C1)O.C=O. InChI=1S/C10H14O.CH2O/c1-10(2, 3)8-4-6-9(11)7-5-8;1-2/h4-7, 11H, 1-3H3;1H2. LZDOYVMSNJBLIM-UHFFFAOYSA-N. |  |
| Alkyl phenol ethoxylates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| ALKYL PHENOLIC RESIN | ALKYL PHENOLIC RESIN. Group: Polymers. | |
| Alkylphenol Internal Standard Mix 7-solution for DIN EN ISO 18857-2 | in acetone, analytical standard. Group: Chemical class. |  |
| Alkylphenol Target Analyte Mix solution for DIN EN ISO 18857-2 | in acetone, analytical standard. Group: Method and regulation specific. | |
| Alkyl Pyridine | Alkyl Pyridine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Alkylsophorolipids |  | |
| Alkyne Amidite, hydroxyprolinol | Phosphoramidite for the synthesis of alkyne-modified oligonucleotides. Oligonucleotides can be used for Click Chemistry modification (see the protocol).Diluent for this amidite is acetonitrile, 5 min coupling time is recommended. Standard deprotection conditions can be used for oligonucleotides. Grades: NMR 1H (95%) and 31P, HPLC-MS. CAS No. 1357289-02-1. Molecular formula: C41H52N3O6P. Mole weight: 713.84. | |
| alkyne-cholesterol | alkyne-cholesterol is a modified lipid of omega terminal alkynes. Synonyms: 27-norcholest-5-en-25-yn-3beta-ol. Grades: >99%. CAS No. 1631985-09-5. Molecular formula: C26H40O. Mole weight: 368.60. | |
| Alkyne Cholesterol | Alkyne Cholesterol, a modified lipid, is a click chemistry reagent containing an alkyne group. The terminal alkyne group can be used in a highly specific linking reaction with azide-containing reagents in the presence of a copper (Cu)-containing catalyst. Alkyne Cholesterol can be used for tracking cellular cholesterol metabolism and localization [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1631985-09-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-151705. |  |
| Alkyne cyanine dye 718 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Alkyne MegaStokes dye 608 | for copper-free click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Alkyne MegaStokes dye 673 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Alkyne MegaStokes dye 735 | for copper catalyzed labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Alkyne-Modifier Serinol Phosphoramidite | Alkyne-Modifier Serinol Phosphoramidite is a potent chemical reagent that pervasively aids in the synthesis of oligonucleotides for biomedical research purposes. Its proficiency lies in the assortment, stability, solubility enhancement and augmented bioavailability of DNA and RNA modification. Not only that, it proficiently gets the job done in developing gene therapies with targeted drug delivery systems for treating ailments like cancer, viral infections, and genetic disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(5-hexynamido)propanamido)propyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 2084118-98-7. Molecular formula: C42H55N4O7P. Mole weight: 758.88. | |
| Alkyne-NHS Ester | Alkyne-NHS Ester, a vital chemical compound, is increasingly employed in bioconjugation reactions to append alkyne groups to proteins, peptides, or other molecules. This action enables the detection or labeling of biomolecules with a plethora of techniques, including fluorescent microscopy or mass spectrometry. Alkyne-NHS Ester is particularly valuable in drug discovery and development research as well as diagnostic applications for infectious diseases, thereby reinforcing its significance in the world of science. Synonyms: 3-propargyloxypropanoic acid N-hydroxysuccinimidyl ester. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| Alkyne-PEG2-AC | Alkyne-PEG2-AC. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 52436-42-7. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 95%+. Product ID: ACM52436427. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propargyl-peg2-acrylate. |  |
| Alkyne-PEG3500-MAL | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Alkyne-PEG3-iodide | Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nuclophilic groups, and copper catalyzed Click chemistry.As compared with chloride and bromide, iodide is the the halogen group that is the most active in alkylation reactions. Grades: NMR 1H, GC-MS (95%). CAS No. 1234387-35-9. Molecular formula: C9H15IO3. Mole weight: 298.12. | |
| Alkyne-PEG4-maleimide | Alkyne-PEG4-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Alkyne-PEG4-maleimide is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1609651-90-2. Pack Sizes: 100 mg. Product ID: HY-133399. | |
| Alkyne-PEG4-SS-NHS | A cleavable heterobifunctional linker with alkyne (click chemistry) and amine reactivity. Grades: >90%. Molecular formula: C18H27NO8S2. Mole weight: 449.54. | |
| Alkyne-PEG4-thioacetate | A heterobifuctional linker containing an alkyne group and a protected thiol. Grades: >95% by HPLC. Molecular formula: C13H22O5S. Mole weight: 290.38. | |
| Alkyne-PEG5K-Alkyne | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Alkyne-PEG-Alkyne. Molecular formula: average Mn 5000. | |
| Alkyne-PEG5K-Alkyne | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Alkyne-phenol | Alkyne-phenol (Alk-Ph) is a clickable ascorbate peroxidase 2 (APEX2) probe. Alkyne-phenol substantially improves APEX-labeling efficiency in intact yeast cells, as it is more cell wall-permeant than APEX2 substrate biotin-phenol (BP). Alkyne-phenol also facilitates the identification of APEX-labeling sites, allowing the unambiguous assignment of membrane topology of mitochondrial proteins[1]. Alkyne-phenol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alkyne tyramide; Alk-Ph. CAS No. 1694495-59-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-131442. | |
| Alkyne Phosphoramidite, 5'-terminal | Phosphoramidite for the synthesis of oligonucleotides with 5'-terminal alkyne for Click Chemistry. This alkyne amidite has several advantages over 5'-hexynyl phosphoramidite, 5'-butynyl-CEP, and other 5'-terminal alkyne phosphoramidites. First, it is solid compound which is easier to handle and dispense. And due to its structure, it is also more stable in solution, and has longer shelf life. Synonyms: Alkyne Phosphoramidite; N-[4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxycyclohexyl]hex-5-ynamide; Rel-2-cyanoethyl ((1r,4r)-4-(hex-5-ynamido)cyclohexyl) diisopropylphosphoramidite. Grades: NMR 1H (95%) and 31P, HPLC-MS. CAS No. 1417539-32-2. Molecular formula: C21H36N3O3P. Mole weight: 409.50. | |
| Alkynyl-modifier-C6-dT CEP | Alkynyl-modifier-C6-dT CEP is a renowned compound extensively utilized in the biomedical sector, serving as a pivotal chemical modification compound employed for labeling and detection purposes across diverse applications in compound research and disease analysis. Molecular formula: C48H58N5O9P. Mole weight: 879.98. | |
| Alkynyl myristic acid | Alkynyl myristic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Alkynyl myristic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 82909-47-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140335. | |
| Alkynyl Palmitic Acid | Alkynyl Palmitic Acid (Alk-C16) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Alkynyl Palmitic Acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alk-C16. CAS No. 99208-90-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W040304. | |
| ALL-38 (Human) | ALL-38 (Human) is an antimicrobial peptide produced by Homo sapiens (sperm). It has antibacterial activity. Synonyms: Ala-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser. Grades: ≥97%. Molecular formula: C208H345N61O54. Mole weight: 4564.40. | |
| allantoate deiminase | This enzyme is part of the ureide pathway, which permits certain organisms to recycle the nitrogen in purine compounds. This enzyme, which liberates ammonia from allantoate, is present in plants and bacteria. In plants it is localized in the endoplasmic reticulum. Requires manganese. Group: Enzymes. Synonyms: allantoate amidohydrolase. Enzyme Commission Number: EC 3.5.3.9. CAS No. 37289-13-7. 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-4535; allantoate deiminase; EC 3.5.3.9; 37289-13-7; allantoate amidohydrolase. Cat No: EXWM-4535. | |
| Allantoic acid | Allantoic acid. Group: Biochemicals. Alternative Names: Diureido-acetic acid. Grades: Highly Purified. CAS No. 99-16-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H8N4O4. US Biological Life Sciences. |  Worldwide |
| Allantoic Acid | An metabolic intermediate in nucleic acid metabolism. Group: Biochemicals. Alternative Names: 2, 2-Bis[ (aminocarbonyl) amino]acetic Acid; Diureido-acetic Acid. Grades: Highly Purified. CAS No. 99-16-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| allantoicase | Also hydrolyses (R)-ureidoglycolate to glyoxylate and urea. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.4. CAS No. 9025-21-2. 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-4530; allantoicase; EC 3.5.3.4; 9025-21-2. Cat No: EXWM-4530. | |
| Allantoin | 100g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C4H6N4O3. CAS No. 97-59-6. Prepack ID 32205152-100g. Molecular Weight 158.12. See USA prepack pricing. |  |
| Allantoin | 500g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C4H6N4O3. CAS No. 97-59-6. Prepack ID 32205152-500g. Molecular Weight 158.12. See USA prepack pricing. | |
| Allantoin | Allantoin. Grade: CTFA. CAS: 97-59-6. Packing: Metal Drums. |  New Jersey NJ |
| Allantoin | Glyoxyldiureide N-(2,5-Di-oxo-4-imidazolidinyl)urea. CAS No. 97-59-6. Product ID: 8-01433. Molecular formula: C4H6N4O3. Mole weight: 158.12. Purity: 99.0%. Source : toxic. |  |
| Allantoin | Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Ureidohydantoin. CAS No. 97-59-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0543. | |
| Allantoin | Vulnerary; debriding agent. Purine metabolite via the uric acid pathway. Group: Biochemicals. Alternative Names: 5-Ureidohydantoin; (2,5-Dioxo-4-imidazolidinyl)urea; Allantol; Cordianine; Glyoxyldiureid; Glyoxyldiureide; Glyoxylic Diureide; NSC 7606; Psoralon; Sebical; Septalan. Grades: Highly Purified. CAS No. 97-59-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Allantoin-13C2,15N4 | Vulnerary; debriding agent. Purine metabolite via the uric acid pathway. Group: Biochemicals. Alternative Names: 5-Ureidohydantoin-13C2,15N4; (2,5-Dioxo-4-imidazolidinyl)urea-13C2,15N4; Allantol-13C2,15N4; Cordianine-13C2,15N4; Glyoxyldiureid-13C2,15N4; NSC 7606-13C2,15N4; Psoralon-13C2,15N4; Sebical-13C2,15N4; Septalan-13C2,15N4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| allantoinase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. The systematic name of this enzyme class is (S)-allantoin amidohydrolase. This enzyme participates in purine metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.5. CAS No. 9025-20-1. 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-4507; allantoinase; EC 3.5.2.5; 9025-20-1. Cat No: EXWM-4507. | |
| Allantoin IP, BP, USP | Allantoin IP, BP, USP. CAS No. 97-59-6. Molecular formula: C4H6N4O3. |  |
| allantoin racemase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on other compounds. The systematic name of this enzyme class is allantoin racemase. This enzyme participates in purine metabolism. Group: Enzymes. Enzyme Commission Number: EC 5.1.99.3. CAS No. 56214-40-5. 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-5435; allantoin racemase; EC 5.1.99.3; 56214-40-5. Cat No: EXWM-5435. | |
| Allantoin (Standard) | Allantoin (Standard) is the analytical standard of Allantoin. This product is intended for research and analytical applications. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. Uses: Scientific research. Group: Natural products. CAS No. 97-59-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0543R. | |
| Allantoxanamide | Allantoxanamide was reported to be a novel inhibitor of uricase in vivo. Synonyms: 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxamide; 4,6-dioxo-1H-1,3,5-triazine-2-carboxamide; 4-Hydroxy-6-oxo-1,6-dihydro-1,3,5-triazine-2-carboxamide. Grades: 95%. CAS No. 69391-08-8. Molecular formula: C4H4N4O3. Mole weight: 156.1. | |
| Allatostatin II | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: Type A Allatostatin II; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide; H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2; Allatostatin A2; Allatostatin 9; AST 9. Grades: ≥95%. CAS No. 123374-34-5. Molecular formula: C49H74N14O13. Mole weight: 1067.20. | |
| Allatostatin II acetate | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2.CH3CO2H; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide acetic acid; Allatostatin 9 (Diploptera punctata) acetate; Allatostatin A 2 (Diploptera punctata) acetate; Glycyl-L-α-aspartylglycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanylglycyl-L-leucinamide acetate; Allatostatin A 2 acetate; Allatostatin II (Diploptera punctata) acetate; AST 9 acetate; Dippu-AST 9 acetate. Grades: ≥95%. Molecular formula: C51H78N14O15. Mole weight: 1127.25. | |
| Allatostatin iv | Allatostatin iv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLATOSTATIN IV;H-ASP-ARG-LEU-TYR-SER-PHE-GLY-LEU-NH2;DRLYSFGL-NH2;ASP-ARG-LEU-TYR-SER-PHE-GLY-LEU-NH2;TYPE A ALLATOSTATIN IV;Type A Allatostatin IV. Product Category: Heterocyclic Organic Compound. CAS No. 123338-13-6. Molecular formula: C45H68N12O12. Mole weight: 969.09. Product ID: ACM123338136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allatostatin IV | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Asp-Arg-Leu-Tyr-Ser-Phe-Gly-Leu-NH2; L-alpha-aspartyl-L-arginyl-L-leucyl-L-tyrosyl-L-seryl-L-phenylalanyl-glycyl-L-leucinamide; Type A Allatostatin IV. Grades: ≥95%. CAS No. 123338-13-6. Molecular formula: C45H68N12O12. Mole weight: 969.09. | |
| Allatostatin IV TFA | Allatostatin IV TFA is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Molecular formula: C47H69F3N12O14. Mole weight: 1083.13. | |
| all-Cis-2-tert-butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester | all-Cis-2-tert-butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALL-CIS-2-TERT-BUTOXYCARBONYLAMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 959745-75-6. Molecular formula: C13H21NO5. Mole weight: 271.30954. Product ID: ACM959745756. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester | A type of biodiesel with industrial applications. Used as a reagent in cholesterol photooxidation. Synonyms: methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate. CAS No. 2566-90-7. Molecular formula: C23H34O2. Mole weight: 342.51. | |
| all-cis-4,7,10,13,16-Docosapentaenoic acid | analytical standard. Group: Puriss p.a. | |
| all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester | all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-cis-4,7,10,13,16-DPA ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 142828-42-0. Molecular formula: C24H38O2. Mole weight: 358.53. Purity: 95%+. Product ID: ACM142828420. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester | all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-Z-4,7,10,13,16-DPA methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 31930-67-3. Molecular formula: C23H36O2. Mole weight: 344.53. Purity: 95%+. Product ID: ACM31930673. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-cis-7,10,13,16,19-Docosapentaenoic acid | synthetic, ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| all-cis-7,10,13,16,19-Docosapentaenoic acid ethyl ester | all-cis-7,10,13,16,19-Docosapentaenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-Z-7,10,13,16,19-DPA ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 119818-40-5. Molecular formula: C24H38O2. Mole weight: 358.56. Purity: 99%+. Product ID: ACM119818405-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alldimycin A | It is produced by the strain of SE-2385-Al. Alldimycin A inhibited the growth of L1210 cells and the synthesis of DNA and RNA with IC50 of 0.005 ?/mL, 0.92 and 0.47 ?/mL, respectively. Synonyms: DTXSID40924150; Alldimycin A; Antibiotic ALR 3; 3-Ethyl-3,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; 5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8-pentahydroxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,[7R-(7a,8b,10b)]-. Grades: 95%. CAS No. 122397-46-0. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| Alldimycin B | It is produced by the strain of SE-2385-Al. Synonyms: 2-ethyl-2,7,10,12-tetrahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; DTXSID80913801; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-; 5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,8-tetrahydroxy-7,10-bis[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,[7R-(7a,8b,10b)]-; Alldimycin B; Alpharubicin II. Grades: 95%. CAS No. 97605-82-8. Molecular formula: C36H48N2O12. Mole weight: 700.77. | |
| Alldimycin C | It is produced by the strain of SE-2385-Al. Synonyms: CTK3I7025; DTXSID50915296; (7R,8R,10S)-7-[(2S,4S,5S,6S)-4-dimethylamino-5-hydroxy-6-methyl-oxan-2-yl]oxy-8-ethyl-1,4,6,8,10-pentahydroxy-9,10-dihydro-7H-tetracene-5,12-dione; 2-Ethyl-2,4,7,10,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8,10-pentahydroxy-7-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-. Grades: 95%. CAS No. 94818-02-7. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| all-E-Heptaprenol | A polyprenyl alcohol with tumor cytotoxic activity. Group: Biochemicals. Alternative Names: (all-E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-ol. Grades: Highly Purified. CAS No. 32304-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| allene-oxide cyclase | Allene oxides formed by the action of EC 4.2.1.92 hydroperoxide dehydratase, are converted into cyclopentenone derivatives. Group: Enzymes. Enzyme Commission Number: EC 5.3.99.6. CAS No. 118390-59-3. 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-5514; allene-oxide cyclase; EC 5.3.99.6; 118390-59-3. Cat No: EXWM-5514. | |
| Allene Oxide Synthase from Parthenium argentatum, Recombinant | Potent anti-oxidant enzyme to remove lipid hydroperoxides in biological samples. Allene oxide synthase converts lipoxygenase derived fatty acid hydroperoxides to unstable allene epoxides. In plants, allene oxide is a precursor of jasmonic acid, which is important for growth regulation. Applications: Allene oxide synthase is a potent anti-oxidant enzyme used to remove lipid hydroperoxides in various biological samples. it may also be used to study stress induced gene expression in plants. Group: Enzymes. Synonyms: hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydr. Enzyme Commission Number: EC 4.2.1.92. AOS. Activity: 25,000-40,000 units/mg protein. Storage: Store at -20°C. Form: Supplied as a solution in phosphate buffered sale pH 7.2. Source: E. coli. Species: Parthenium argentatum. hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase [(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate-forming]; allene oxide synthase; AOS; EC 4.2.1.92; hydroperoxide dehydratase. Pack: vial of ~300 μg. Cat No: NATE-0808. | |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester (CAS# 865350-17-0) is a useful research chemical. Synonyms: 4,4,5,5-tetramethyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane. Grades: 95 %. CAS No. 865350-17-0. Molecular formula: C9H15BO2. Mole weight: 166.03. | |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester. Group: Salt. CAS No. 865350-17-0. Molecular formula: 166.03g/mol. Mole weight: C9H15BO2. B1(OC(C(O1)(C)C)(C)C)C=C=C. InChI=1S/C9H15BO2/c1-6-7-10-11-8(2, 3)9(4, 5)12-10/h7H, 1H2, 2-5H3. CJAOMXUZZONOSD-UHFFFAOYSA-N. | |
| Allenylboronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| Allenyltributyltin(iv) | Allenyltributyltin(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allenyltributyltin(IV), 53915-69-8, Allenyltributylstannane, (Tributylstannyl)allene, tributyl(propa-1,2-dien-1-yl)stannane, Allenyltributyltin, ACMC-20aluw, AC1MC64B, AGN-PC-006L1H, 499854_ALDRICH, CTK8C5791, MolPort-001-785-230, tributyl(propa-1,2-dienyl)stannane, Stannane, tributyl-1,2-propadienyl-, AKOS015836324, AG-F-85859, RP07853, Stannane,tributyl-1,2-propadienyl- (9CI); Allenyltri-n-butylstannane;Allenyltributylstannane; Allenyltributyltin; Tributyl(1,2-propadienyl)stannane. Product Category: Alkenes. CAS No. 53915-69-8. Molecular formula: C9H14. Mole weight: 329.11. Purity: >97.0%(GC). IUPACName: tributyl(propa-1,2-dienyl)stannane. Density: 1.107. Product ID: ACM53915698. Alfa Chemistry ISO 9001:2015 Certified. | |
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