A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Category: 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. Alternative Names: Alkyne-PEG-Alkyne. Mole weight: average Mn 5000. | |
| 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. Category: Signaling pathways. Alternative Names: Alkyne tyramide; Alk-Ph. CAS No. 1694495-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 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. Category: 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. Category: 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. Alternative Names: Diureido-acetic acid. CAS No. 99-16-1. Purity: >97.0%. Product ID: FFC-AR-99161. Molecular formula: C4H8N4O4. Mole weight: 176.13. IUPAC Name: 2,2-bis(carbamoylamino)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| ALLANTOIC ACID POTASSIUM CRYSTALLINE | ALLANTOIC ACID POTASSIUM CRYSTALLINE. CAS No. 102185-22-8. Product ID: ACM102185228. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 5-Ureidohydantoin. CAS No. 97-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 5 g; 10 g; 25 g. Product ID: HY-N0543. | |
| 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 | 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 | Allantoin. Grade: CTFA. CAS: 97-59-6. Packing: Metal Drums. |  New Jersey NJ |
| Allantoin | Allantoin. Uses: For analytical and research use. Alternative Names: Sebical, (2,5-Dioxo-4-imidazolidinyl)urea, Psoralon, (+/-)-Allantoin, Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI), Allantol, Glyoxylic diureide,Allantoin, Urea, N-(2,5-dioxo-4-imidazolidinyl)-Allantoin (8CI), Allantion, Cordianine, (RS)-(2,5-dioxoimidazolidin-4-yl)urea, NSC 7606, Septalan, 5-Ureidohydantoin, Glyoxyldiureid, Glyoxyldiureide, DL-Allantoin. CAS No. 97-59-6. Molecular formula: C4H6N4O3. Mole weight: 158.12. IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea. EC Number: 202-592-8. Catalog: AP97596. |  |
| 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 | Allantoin-13C2,15N4 is the 13C and 15N labeled Allantoin[1]. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Ureidohydantoin-13C2,15N4. CAS No. 1219402-51-3. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N0543S. | |
| 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 EP Impurity A (Glyoxylic acid) | Allantoin EP Impurity A (Glyoxylic acid). Uses: For analytical and research use. CAS No. 298-12-4. Molecular formula: C2H2O3. Mole weight: 74.04. Catalog: APB298124. | |
| Allantoin galacturonic acid | Allantoin galacturonic acid. Alternative Names: (2,5-dioxoimidazolidin-4-yl)urea,(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid. CAS No. 5119-24-4. Product ID: FFC-AR-5119244. Molecular formula: C10H16N4O10. Mole weight: 352.26. IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea;(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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 | 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-5,8,11,14,17-Eicosapentaenoic acid | all cis-5,8,11,14,17-Eicosapentaenoic acid. Alternative Names: EPA. CAS No. 10417-94-4. Purity: >95.0%. Product ID: FFC-AR-10417944. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| all cis-5,8,11,14,17-Eicosapentaenoic acid | all cis-5,8,11,14,17-Eicosapentaenoic acid. Alternative Names: EPA. CAS No. 10417-94-4. Molecular formula: C20H30O2. Mole weight: 302.46. Purity: >95%. SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O. InChI: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-. | |
| 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 | all-cis-7,10,13,16,19-Docosapentaenoic acid. Alternative Names: Docosapentaenoic Acid. CAS No. 24880-45-3. Purity: 99%+. Product ID: ACM24880453. Molecular formula: C22H34O2. Mole weight: 330.50. IUPAC Name: (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| all-cis-7,10,13,16,19-Docosapentaenoic acid methyl ester | all-cis-7,10,13,16,19-Docosapentaenoic acid methyl ester. Alternative Names: all-Z-7,10,13,16,19-DPA methyl ester. CAS No. 108698-02-8. Purity: 99%+. Product ID: ACM108698028. Molecular formula: C23H36O2. Mole weight: 344.53. IUPAC Name: methyl docosa-7,10,13,16,19-pentaenoate. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ALL-CIS-LYCOPENE | ALL-CIS-LYCOPENE. Product ID: ACMA00012312. Alfa Chemistry - ISO 9001:32057 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. | |
| 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 No. 865350-17-0. Molecular formula: C9H15BO2. Mole weight: 166.03g/mol. SMILES: B1(OC(C(O1)(C)C)(C)C)C=C=C. InChI: InChI=1S/C9H15BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h7H,1H2,2-5H3. | |
| 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. | |
| 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. Category: Natural extract. Synonyms: 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(S(SCC=C)=O)C=C. InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N. Appearance: Liquid. Standard: In house. |  |
| 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 | 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. Category: Signaling pathways. Alternative Names: Diallyl thiosulfinate. CAS No. 539-86-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0315. | |
| 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 |
| All-cis-4-benzyloxycarbonylamino-7-oxa-bicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester | All-cis-4-benzyloxycarbonylamino-7-oxa-bicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester. Alternative Names: ALL-CIS-4-BENZYLOXYCARBONYLAMINO-7-OXA-BICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1036760-06-1. Product ID: ACM1036760061. Molecular formula: C17H21NO5. Mole weight: 319.35234. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Natural products. CAS No. 556-27-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 20 mg; 50 mg; 100 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 |
| Allisartan isoproxil | Allisartan isoproxil is a nonpeptide angiotensin II receptor blocker (ARB) precursor drug that is used to treat hypertension and reduce the risk of heart disease. Allisartan isoproxil alleviates diabetic cardiomyopathy by attenuating diabetes - induced oxidative stress and inflammation through the SIRT1/Nrf2/NF - κB signalling pathway. Synonyms: 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (((1-methylethoxy)carbonyl)oxy)methyl ester; SB16810; SB-16810; SB 16810. CAS No. 947331-05-7. Molecular formula: C27H29ClN6O5. Mole weight: 553.02. | |
| Allisartan Isoproxil Impurity 1 | Allisartan Isoproxil Impurity 1. Uses: For analytical and research use. Alternative Names: 2-butyl-4-chloro-1H-imidazole-5-carboxylic acid. CAS No. 149968-28-5. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. Catalog: APB149968285. | |
| Allisartan Isoproxil Impurity 10 | Allisartan Isoproxil Impurity 10. Uses: For analytical and research use. CAS No. 947331-26-2. Molecular formula: C47H45ClN6O5. Mole weight: 809.36. Catalog: APB947331262. | |
| Allisartan Isoproxil Impurity 10 | Allisartan Isoproxil Impurity 10. Uses: For analytical and research use. Alternative Names: methyl pentanimidate. Molecular formula: C6H13NO. Mole weight: 115.17. Catalog: APB03221. | |
| Allisartan Isoproxil Impurity 10 (Hydrochloride) | Allisartan Isoproxil Impurity 10 (Hydrochloride). Uses: For analytical and research use. Alternative Names: methyl pentanimidate hydrochloride. CAS No. 39739-46-3. Molecular formula: C6H13NO·HCl. Mole weight: 151.63. Catalog: APB39739463. | |
| Allisartan Isoproxil Impurity 11 | Allisartan Isoproxil Impurity 11. Uses: For analytical and research use. Alternative Names: 2-butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carbaldehyde. CAS No. 120568-18-5. Molecular formula: C41H35ClN6O. Mole weight: 663.21. Catalog: APB120568185. | |
| Allisartan Isoproxil Impurity 11 | Allisartan Isoproxil Impurity 11. Uses: For analytical and research use. CAS No. 947331-18-2. Molecular formula: C48H47ClN6O5. Mole weight: 823.39. Catalog: APB947331182. | |
| Allisartan Isoproxil Impurity 12 | Allisartan Isoproxil Impurity 12. Uses: For analytical and research use. Alternative Names: (2-butyl-5-chloro-1H-imidazol-4-yl)methanol. CAS No. 79047-41-9. Molecular formula: C8H13ClN2O. Mole weight: 188.65. Catalog: APB79047419. | |
| Allisartan Isoproxil Impurity 12 | Allisartan Isoproxil Impurity 12. Uses: For analytical and research use. CAS No. 1173930-81-8. Molecular formula: C36H48ClN9O7. Mole weight: 754.29. Catalog: APB1173930818. | |
| Allisartan Isoproxil Impurity 13 | Allisartan Isoproxil Impurity 13. Uses: For analytical and research use. CAS No. 947331-20-6. Molecular formula: C50H49ClN6O5. Mole weight: 849.43. Catalog: APB947331206. | |
| Allisartan Isoproxil Impurity 13 | Allisartan Isoproxil Impurity 13. Uses: For analytical and research use. Alternative Names: 5-bromo-2-butyl-4-chloro-1H-imidazole. CAS No. 500313-63-3. Molecular formula: C7H10BrClN2. Mole weight: 237.52. Catalog: APB500313633. | |
| Allisartan Isoproxil Impurity 14 | Allisartan Isoproxil Impurity 14. Uses: For analytical and research use. CAS No. 1196117-75-5. Molecular formula: C31H32ClN7O10. Mole weight: 698.09. Catalog: APB1196117755. | |
Our database is helping our users find suppliers everyday.
