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| Product | Description | |
|---|---|---|
| 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 dT CE Phosphoramidite | Alkyne-Modifier dT CE Phosphoramidite is a modified nucleotide reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of an alkyne functional group into DNA or RNA strands. This alkyne moiety serves as a versatile chemical handle for post-synthetic conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) ''click'' chemistry, allowing attachment of diverse azide-functionalized molecules such as fluorophores, quenchers, biotin, or other labels. The reagent is compatible with standard synthesis and deprotection protocols, and its alkyne modification minimally disrupts oligonucleotide structure, making it ideal for applications like dual-labeled hydrolysis probes (e.g., TaqMan probes), molecular beacons, and therapeutic oligonucleotides requiring precise functionalization. Synonyms: Alkyne-Modifier dT Phosphoramidite. Grade: ≥95%. Molecular formula: C54H69N6O11P. Mole weight: 1009.15. |  |
| 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; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[1-oxo-3-[(1-oxo-5-hexyn-1-yl)amino]propyl]amino]propyl 2-cyanoethyl ester; 3-[Bis(4-methoxyphenyl)phenylmethoxy]-2-[[1-oxo-3-[(1-oxo-5-hexyn-1-yl)amino]propyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. Grade: 95%. 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-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-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. | |
| 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. Grade: ≥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 | 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 | 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 | 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 | 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 | Allantoin, a naturally occurring compound, manifests as a white, odorless powder with a crystalline structure. Its solubility in water and ethanol makes it highly versatile. The primary mode of action of allantoin involves the stimulation of keratinocyte production. Allantoin is a purine metabolite via the uric acid pathway. CAS No. 97-59-6. Product ID: API97596. SMILES: C1(C(=O)NC(=O)N1)NC(=O)N. Standard: EP/USP. Category: Active Pharmaceutical Ingredients. |  |
| 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 BIOTIN | ALLANTOIN BIOTIN. Synonyms: Allantoinbiotin; 4492-73-3; 1H-Thieno(3,4-d)imidazole-4-pentanoicacid,hexahydro-2-oxo-,(3aS,4S,6aR)-,compd.withN-(2,5-dioxo-4-imidazolidinyl)urea(1:1); 1H-Thieno[3,4-d]imidazole-4-pentanoicacid,hexahydro-2-oxo-,(3aS,4S,6aR)-,compd.withN-(2,5-dioxo-4-imidazolidinyl)urea(1:1); AC1O54IM; UNII-8445SU9RKR. Grade: 95%. CAS No. 4492-73-3. Molecular formula: C14H22N6O6S. Mole weight: 402.42608. | |
| 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. Grade: 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. Grade: ≥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. Grade: ≥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. Grade: ≥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-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-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester is an omega-3 fatty acid agent. It is important polyunsaturated fatty acid of the marine food chain. It serves as a precursor of the prostaglandin-3 and thromboxane-3 families. It differs from arachidonic acid by the extra double bond between the third and fourth carbons from the "methyl end" of the molecule. It reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase A2, apolipoprotein B, very low-density lipoprotein cholesterol, and total cholesterol. It reduces the TG levels and improved other lipid parameters without significantly increasing the LDL cholesterol levels. It is used in combination with changes in diet to lower triglyceride levels in adults with severe (≥ 500 mg/dL) hypertriglyceridemia. It has anti-inflammatory and cardiovascular benefits. It may alter the expression of genes related to fatty acid metabolism. It was the second class of fish oil-based drug to be approved for use as a drug. It was developed by Amarin Corporation. It has been listed. Uses: All cis-5,8,11,14,17-eicosapentaenoic acid ethyl ester reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase a2, apolipoprotein b, very low-density lipoprotein cholesterol, and total cholesterol. it has anti-inflammatory and cardiovascular benefits. Synonyms: Eicosapentaenoic Acid Ethyl Ester; (5Z, | |
| 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)]-. Grade: 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. Grade: 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))-. Grade: 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 | 95%. Group: Organometallic reagents. | |
| 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. | |
| 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. | |
| Allergen Gal D 4 (46-61), chicken | Allergen Gal D 4 (46-61), chicken is a hen egg white lysozyme peptide. Synonyms: Lysozyme C (46-61) (chicken); Hel 46-61; Hen egg lysozyme peptide (46-61); H-Asn-Thr-Asp-Gly-Ser-Thr-Asp-Tyr-Gly-Ile-Leu-Gln-Ile-Asn-Ser-Arg-OH; L-asparagyl-L-threonyl-L-alpha-aspartyl-glycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-isoleucyl-L-asparagyl-L-seryl-L-arginine; 1,4-beta-N-AcetylMuraMidase C (46-61) (chicken). Grade: ≥95%. CAS No. 62982-31-4. Molecular formula: C72H116N22O29. Mole weight: 1753.82. | |
| Allethrin | Allethrin is a synthetic pyrethroid derivative used as an insecticide. Allethrin induces oxidative stress, apoptosis and calcium release in rat testicular carcinoma cells (LC540). Allethrin induces BCL-2, caspase-3 activation and release of intracellular calcium. Synonyms: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester (ACI). CAS No. 584-79-2. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| Allethrin | Allethrin, a pyrethroid insecticide is a major mosquito repellent agent. Allethrin induces oxidative stress, apoptosis and calcium release in rat testicular carcinoma cells (LC540). Allethrin induces BCL-2, caspase-3 activation and release of intracellular calcium [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 584-79-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1559. | |
| Alliacol A | It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ?/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity. Synonyms: DTXSID80229590; 8H-Oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one,hexahydro-4a-hydroxy-2,9,9-trimethyl-5-methylene-, (1aR,2R,4aS,7aS,9aR)-; Alliacolide II. Grade: 95%. CAS No. 79232-29-4. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Alliacol B | It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ?/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity. Synonyms: NSC 350186; 8H-Oxireno(1,7a)indeno(3a,4-b)furan-6(2H)-one, 3,4,9,9a-tetrahydro-5-(hydroxymethyl)-2,9,9-trimethyl-, (2R-(1aR*,2alpha,7aS*,9aalpha))-; (1aR,2R,7aS,9aR)-3,4,9,9a-Tetrahydro-5-hydroxymethyl-2,9,9-trimethyl-8H-oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one; 12-Hydroxydehydroalliacolide. Grade: 98%. CAS No. 79232-33-0. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Alliacolide | It is produced by the strain of Marasmius alliaceus (Basidiomycetes). It inhibits the activity of Ehrlician ascites cancer cells. Synonyms: Alliacolide-1; 8H-Oxireno[1,4-b]furan-6(2H)-one, hexahydro-4a-hydroxy-2,5,9,9-tetramethyl-, [2R-(1aR*,2alpha,4abeta,5alpha,7aS*,9aalpha)]-; (1aR,2R,4aS,5S,7aS,9aR)-4a-hydroxy-2,5,9,9-tetramethylhexahydro-8H-oxireno[2',3':1,7a]indeno[3a,4-b]furan-6(2H)-one. CAS No. 66389-08-0. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Allicin | Allicin shows antibacterial activity. Alternative Names: 2-propene-1-sulfinothioicacid,s-2-propenylester;alliosan;ALLICIN;ALLICIN(SH);ARICINE(P);Dianyctrsnlgide;Allisatin;DIALLYLTHIOSULPHINATE. CAS No. 539-86-6. Product ID: PIPE-0342. Molecular formula: C6H10OS2. Mole weight: 162.27. EINECS: 208-727-7. SMILES: C=CCSS(=O)CC=C. Appearance: Liquid. Category: Natural Extract. | |
| Allicin | Allicin (diallyl thiosulfinate) is isolated from garlic including Diallyl monosulfide, Diallyl disulfide, Diallyl trisulfide, Diallyl tetrasulfide, and Methyl allyl disulphide etc. They accounts for 98% of the extract. Allicin (diallyl thiosulfinate) has highly potent antimicrobial activity, and inhibits growth of a variety of microorganisms, among them antibiotic-resistant strains [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Diallyl thiosulfinate. CAS No. 539-86-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0315. | |
| Allicin | Mixture of mainly diallyldisulfide and diallyl trisulfide.Allicin is naturally formed by the action of the enzyme allicinase on alliin when the tissue of the garlic bulb is disrupted. Allicin shows antibacterial activity. Group: Biochemicals. Alternative Names: 2-Propene-1-sulfinothioic Acid S-2-Propen-1-yl Ester; Allicin; Allimed; Alliosan; Allisure Liquid; Diallyl Thiosulfinate; Thio-2-propene-1-sulfinic Acid S-Allyl Ester. Grades: Plant Grade. CAS No. 539-86-6. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C6H10OS2, Molecular Weight: 162.28. US Biological Life Sciences. | Worldwide |
| Allicin (90%)-d10 | Allicin (90%)-d10 is labelled Allicin (A543500) whih is naturally formed by the action of the enzyme allicinase on alliin when the tissue of the garlic bulb is disrupted. Allicin (A543500) shows antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D10OS2, Molecular Weight: 172.33. US Biological Life Sciences. | Worldwide |
| Alliin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alliin | Alliin, an orally active sulfoxide compound that can be isolated from garlic, exhibits hypoglycemic, antioxidant, anti-inflammatory and antitumor activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 556-27-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0661. | |
| Alliin | Alliin. Group: Biochemicals. Grades: Plant Grade. CAS No. 556-27-4. Pack Sizes: 20mg. Molecular Formula: C6H11NO3S, Molecular Weight: 177.22. US Biological Life Sciences. | Worldwide |
| alliin lyase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: alliinase; cysteine sulfoxide lyase; alkylcysteine sulfoxide lyase; S-alkylcysteine sulfoxide lyase; L-cysteine sulfoxide lyase; S-alkyl-L-cysteine sulfoxide lyase; alliin alkyl-sulfenate-lyase. Enzyme Commission Number: EC 4.4.1.4. CAS No. 9031-77-0. 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-5338; alliin lyase; EC 4.4.1.4; 9031-77-0; alliinase; cysteine sulfoxide lyase; alkylcysteine sulfoxide lyase; S-alkylcysteine sulfoxide lyase; L-cysteine sulfoxide lyase; S-alkyl-L-cysteine sulfoxide lyase; alliin alkyl-sulfenate-lyase. Cat No: EXWM-5338. | |
| Alliin (Mixture of Diastereomers) | Alliin (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: S-Allylcysteine Sulfoxide; 3-(2-Propenylsulfinyl)-L-alanine; S-2-Propenyl-L-cysteine sulfoxide; S-Allyl-L-cysteine sulfoxide. Grades: Highly Purified. CAS No. 17795-26-5. Pack Sizes: 10mg. Molecular Formula: C6H11NO3S, Molecular Weight: 177.22. US Biological Life Sciences. | Worldwide |
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