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| Product | Description | |
|---|---|---|
| Amicetin A | It is produced by the strain of Streptomuces vinaceusdrappus. The antibacterial activity is lower than that of Amicetin. Synonyms: AMICETIN; Amicetin-A; (4S)-N-{(4S)-1-[(2R,5S,6R)-5-{[4,6-dideoxy-4-(dimethylamino)-alpha-D-glucopyranosyl]oxy}-6-methyloxan-2-yl]-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl}-4-[(2-methyl-D-seryl)amino]cyclohexa-1,5-diene-1-carboxamide. CAS No. 17650-86-1. Molecular formula: C29H42N6O9. Mole weight: 618.68. |  |
| Amicetin B | It is produced by the strain of Streptomuces sp. R-285. The antibacterial activity was lower than that of Amicetin. Synonyms: Plicacetin; Benzamide, 4-amino-N-(1-(5-((4,6-dideoxy-4-(dimethylamino)-alpha-D-glucopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, (2R-(2-alpha,5-beta,6-alpha))-; DTXSID70962868; 4-amino-N-[1-[5-[5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide. CAS No. 43043-15-8. Molecular formula: C25H35N5O7. Mole weight: 517.57. | |
| Amicetin C | It is produced by the strain of Streptomuces vinaceusdrappus. The antibacterial activity was lower than that of Amicetin. CAS No. 102646-94-6. Molecular formula: C56H94N10O19S. Mole weight: 1243.48. | |
| Amiclenomycin | It is produced by the strain of Streptomyces lavendulae subsp. amiclenomycini. It can inhibit the activity of Mycobacterium, and also has effect on kanamycin resistant Mycobacterium nucleum. Biotin and Desthiobiocin can offset their activities. Synonyms: Amyclenomycin; 2-Amino-4-(4-amino-2,5-cyclohexadienyl)butyric acid. CAS No. 53696-70-1. Molecular formula: C10H16N2O2. Mole weight: 196.25. | |
| Amicoumacin A | It is produced by the strain of Bacillus pumilus BN-103. It has anti-gram-positive bacterial activity and can inhibit foot paw edema (inflammation) caused by carrageenan in rats, which is similar to Phenylbutazone, and has a stronger effect on preventing gastric ulcer in rats than Sulpiride. Synonyms: Antibiotic BN 103; (3S)-3alpha-[(S)-1-[[(2S,3S,4S)-1,6-Dioxo-2,3-dihydroxy-4,6-diaminohexyl]amino]-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one. CAS No. 56592-30-4. Molecular formula: C20H29N3O7. Mole weight: 423.46. | |
| Amicoumacin B | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Synonyms: Hexonic acid, 3-amino-2,3,6-trideoxy-6-[[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]amino]-6-oxo-. CAS No. 82768-33-0. Molecular formula: C20H28N2O8. Mole weight: 424.44. | |
| Amicoumacin C | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Synonyms: D-ribo-Hexar-6-amic acid, 3-amino-2,3-dideoxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]-, γ-lactone, [S-(R*,R*)]-; AI 77Ba; D-ribo-Hexonic acid, 3-amino-2,?3,?6-trideoxy-6-[[(1S)?-1-[(3S)?-3,?4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl]?-3-methylbutyl]?amino]?-6-oxo-, γ-lactone. CAS No. 77682-31-6. Molecular formula: C20H26N2O7. Mole weight: 406.43. | |
| Amidantel | Amidantel is a bio-active chemical compound. It is used as anthelmintics. Uses: Amidantel is used as anthelmintics. Synonyms: Amidantel free base; Amidantelum; 4'-((1-(Dimethylamino)ethylidene)amino)-2-methoxyacetanilide; Bay-d-8815. Grades: 98%. CAS No. 49745-00-8. Molecular formula: C13H19N3O2. Mole weight: 249.31. | |
| Amidantel hydrochloride | Amidantel is a potent anthelminthic agent. Uses: Anthelminthic. Synonyms: BAY-d 8815;N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid; 49745-00-8(free base). Grades: 98%. CAS No. 69884-15-7. Molecular formula: C13H19N3O2.ClH. Mole weight: 285.77. | |
| amidase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is acylamide amidohydrolase. Other names in common use include acylamidase, acylase, amidohydrolase, deaminase, fatty acylamidase, and N-acetylaminohydrolase. This enzyme participates in 6 metabolic pathways: urea cycle and metabolism of amino groups, phenylalanine metabolism, tryptophan metabolism, cyanoamino acid metabolism, benzoate degradation via coa ligation, and styrene degradation. Group: Enzymes. Synonyms: acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous). Enzyme Commission Number: EC 3.5.1.4. CAS No. 9012-56-0. Amidase. 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-4428; amidase; EC 3.5.1.4; 9012-56-0; acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous). Cat No: EXWM-4428. |  |
| Amidase | Amidases, a member of nitrilase superfamily, catalyzes the hydrolysis of an amide, leading to the formation of carboxylic acid and ammonia. Amidases contain a conserved stretch of approximately 130 amino acids known as the AS sequence, and play a role in important metabolic processes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9012-56-0. Pack Sizes: 250 U; 1 KU. Product ID: HY-P2736. |  |
| Amidase from Pseudomonas aeruginosa, Recombinant | The amidase from Pseudomonas aeruginosa catalyzes the hydrolysis of a small range of short aliphatic amides. Each amidase monomer is formed by a globular four-layer αββα sandwich domain with an additional 81-residue long C-terminal segment. This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Applications: The importance of these hydrolases in biotechnology is growing rapidly, because their potential applications span through chemical and pharmaceutical industries as well as in bioremediation. immobilized amidase can be used efficiently for production of ac...onyms: acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous); amidase; EC 3.5.1.4; acylamide amidohydrolase. Enzyme Commission Number: EC 3.5.1.4. CAS No. 9012-56-0. Amidase. Activity: >200 units/mg protein (biuret). Storage: Store at -20°C. Form: Solution in 50% glycerol containing 7 mM 2-mercaptoethanol and phosphate buffer salt. Source: E. coli. Species: Pseudomonas aeruginosa. acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous); amidase; EC 3.5.1.4; acylamide amidohydrolase. Cat No: NATE-0809. | |
| Amidases | synthesis of chiral carboxylic acids and amides. Group: Enzymes. Synonyms: Amidases; AMD. Form: 1. Enzyme Powder: 18 items*50mg / item, or other quantity2. Screening Kit: 18 items*1mg / item. Amidases; AMD; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-003. | |
| Amidated Pectin | . Uses: Antidiarrheals. Synonyms: DL-Arabinose; 2,3,4,5-Tetrahydroxypentanal; 147-81-9; DL-Xylose; 20235-19-2; 9000-69-5; L-(+)-Arabinose; dl-Lyxose; Pectin (Technical Grade); L-lyxose; 25990-60-7; D-Arabinose-1-13C; 1949-78-6; 53106-52-8; NSC1941; 41247-05-6; Lyxose, D-; D-arabinose-5-13C; Pectinose; methoxy pectin; Citrus pectin; calcium pectinate; Ribose, D-; Xylose, D-; (+)-Xylose; (+/-)-Arabinose; DL-Arabinose; dl-Arabinose; Aldopentoses; (+/-)-Xylos; Amidated pectin; Methoxyl Pectin; MFCD00135866; MFCD00151475; NSC-26213; NSC-224430; Pentose #; D-(+)-Xylose; (+)-Xylose; Wood sugar; Pectin from citrus. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Amidepsin E | It is produced by the strain of Humicola sp. FO-5969. It has a weak inhibition of DGAT activity, and the IC50 of DGAT in rat liver microparticles is 124 ?ol/L, respectively. It has no toxicity to Raji cells and no antibacterial activity. Molecular formula: C30H31NO11. Mole weight: 581.57. | |
| Amidepsine A | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 10.1 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. Synonyms: Benzoic acid,2,4-dimethoxy-6-methyl-,4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-methylphenylester (9ci); FO-2942A. Grades: ≥95%. CAS No. 169181-28-6. Molecular formula: C29H29NO11. Mole weight: 567.54. | |
| Amidepsine B | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 19.2 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. CAS No. 169181-29-7. Molecular formula: C28H27NO11. Mole weight: 553.51. | |
| Amidepsine C | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 51.6 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. CAS No. 169181-30-0. Molecular formula: C30H31NO11. Mole weight: 581.57. | |
| Amidepsine D | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 17.5 X 10-6 mol/L. It also inhibits triacylglycerol formation in intact Raji cells. Synonyms: 2,4-di-O-methylgyrophoric acid; 4-[(2,4-Dimethoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-Benzoic Acid 4-Carboxy-3-hydroxy-5-methylphenyl Ester. Grades: ≥95%. CAS No. 79786-34-8. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| Amides,coco,N-(3-(dimethylamino)propyl),N-oxide | Amides,coco,N-(3-(dimethylamino)propyl),N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(dimethylamino)propyl], N-oxides Chemical Properties. Product Category: Promotional Products. CAS No. 68155-09-9. Purity: 30±2% in H2O. Product ID: ACM68155099-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| amidinoaspartase | Also acts slowly on N-amidino-L-glutamate. Group: Enzymes. Synonyms: amidinoaspartic amidinohydrolase. Enzyme Commission Number: EC 3.5.3.14. CAS No. 37325-60-3. 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-4516; amidinoaspartase; EC 3.5.3.14; 37325-60-3; amidinoaspartic amidinohydrolase. Cat No: EXWM-4516. | |
| Amidinomycin | It is produced by the strain of Streptomyces flavochromogenes. Mainly resistant to gram-positive bacteria (weak). Mice were injected with Amidinomycin 18mg/kg and died within 7 to 10 days. Synonyms: Myxoviromycin; cis-N-(2-Amidinoethyl)-3-aminocyclopentanecarboxamide; cis-3-Amino-N-(3-amino-3-iminopropyl)cyclopentanecarboxamide. CAS No. 3572-60-9. Molecular formula: C9H18N4O. Mole weight: 198.26. | |
| Amidinothiourea | Amidinothiourea. Group: Polymers. Product ID: diaminomethylidenethiourea. Molecular formula: 118.16g/mol. Mole weight: C2H6N4S. C(=NC(=S)N)(N)N. InChI=1S/C2H6N4S/c3-1 (4)6-2 (5)7/h (H6, 3, 4, 5, 6, 7). OKGXJRGLYVRVNE-UHFFFAOYSA-N. |  |
| Amidinothiourea | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H6N4S. CAS No. 2114-2-5. Prepack ID 90026829-100g. Molecular Weight 118.16. See USA prepack pricing. |  |
| Amido Black 10B (C.I. 20470) | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C_{22}H_{14}N_{6}Na_{2}O_{9}S_{2}. CAS No. 1064-48-8. Prepack ID 51730981-100g. Molecular Weight 616.4909. See USA prepack pricing. | |
| Amido Black Staining Solution 2X | Amido Black Staining Solution 2X. Synonyms: Naphthol Blue Black solution, Amido Black 10B. CAS No. 1064-48-8. Product ID: CDC10-0137. Molecular formula: C22H14N6O9S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amido Black Staining Solution 2X; CDC10-0137; 1064-48-8; C22H14N6O9S2Na2; Naphthol Blue Black solution, Amido Black 10B; MFCD00004017; 1064-48-8. Color: Dark Brown. Physical State: Powder/Solid. Solubility: 10 g/L. Quality Level: 200. Storage: Store at RT. Melting Point: >350°C. Density: 1.05 g/mL at 20 °C. Product Description: Amido black (AB) is an acidic dye used for staining proteins. It can detect proteins levels of 50ng in both polyvinylidene difluoride (PVDF) and nitrocellulose membrane. AB aids protein visualization even at low concentrations. It has applications in forensics due to its ability to stain blood proteins in fingerprints. |  |
| Amido ethyl meloxicam (meloxicam impurity) | Amido ethyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: N-Ethyl-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 881399-30-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H17N3O4S2. US Biological Life Sciences. |  Worldwide |
| AMIDO GREEN BLACK B | AMIDO GREEN BLACK B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Green 20;Acid green 20 (C.I. 20495);Acid green A. Product Category: Acid Dyes. CAS No. 5850-39-5. Molecular formula: C22H16N6Na2O7S2. Mole weight: 586.5. Product ID: ACM5850395. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disodium 4-amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate. | |
| Amidol | Amidol |  |
| Amido methyl meloxicam (meloxicam impurity) | Amido methyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: 4-Hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)- 2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 892395-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3O4S2. US Biological Life Sciences. | Worldwide |
| Amidomycin | It is produced by the strain of Streptomyces sp. PRL-1642. Mainly resistant to yeast and other fungi. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl). CAS No. 552-33-0. Molecular formula: C40H68N4O12. Mole weight: 796.98. | |
| amidophosphoribosyltransferase | Amidophosphoribosyltransferase (ATase), also known as glutamine phosphoribosylpyrophosphate amidotransferase (GPAT), is an enzyme responsible for catalyzing the conversion of 5-phosphoribosyl-1-pyrophosphate (PRPP) into 5-phosphoribosyl-1-amine (PRA), using the ammonia group from a glutamine side-chain. This is the committing step in de novo purine synthesis. In humans it is encoded by the PPAT (phosphoribosyl pyrophosphate amidotransferase) gene. ATase is a member of the purine/pyrimidine phosphoribosyltransferase family. Group: Enzymes. Synonyms: phosphoribosyldiphosphate 5-amidotransfer. Enzyme Commission Number: EC 2.4.2.14. CAS No. 9031-82-7. 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-2641; amidophosphoribosyltransferase; EC 2.4.2.14; 9031-82-7; phosphoribosyldiphosphate 5-amidotransferase; glutamine phosphoribosyldiphosphate amidotransferase; α-5-phosphoribosyl-1-pyrophosphate amidotransferase; 5'-phosphoribosylpyrophosphate amidotransferase; 5-phosphoribosyl-1-pyrophosphate amidotransferase; 5-phosphororibosyl-1-pyrophosphate amidotransferase; glutamine 5-phosphoribosylpyrophosphate amidotransferase; glutamine ribosylpyrophosphate 5-phosphate amidotransferase; phosphoribose pyrophosphate amidotransferase; phosphoribosyl pyrophosphate amidotransfe | |
| Amidosulfonic Acid | Amidosulfonic acid is mainly a precursor to sweet-tasting compounds. It has been used in the design of many types of therapeutic agents such as antibiotics, nucleoside/nucleotide human immunodeficiency virus (HIV) reverse transcriptase inhibitors, HIV protease inhibitors (PIs), anti-cancer drugs (steroid sulfatase and carbonic anhydrase inhibitors), anti-epileptic drugs, and weight loss drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-14-6. Pack Sizes: 1g, 10g. Molecular Formula: H3NO3S. US Biological Life Sciences. | Worldwide |
| Amidosulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Hoestar, Cratil, Grodyl, HOE 075032,3,5-Dithia-2,4-diazahexanamide, N-(4,6-dimethoxy-2-pyrimidinyl)-4-methyl-, 3,3,5,5-tetraoxide, Amidosulfuron, Adret, Gratil, 2,4-Dithia-3,5-diazahexan-6-amide, N-(4,6-dimethoxy-2-pyrimidinyl)-3-methyl-, 2,2,4,4-tetraoxide (9CI). |  |
| Amidosulfuron | Amidosulfuron is a herbicide. Amidosulfuron targets acetohydroxyacid synthase (AHAS) , is highly effective against dicot broad-leaf weeds [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120923-37-7. Pack Sizes: 10 mg; 50 mg. Product ID: HY-B1912. | |
| Amidotrizoic acid | analytical standard. Group: Additional drugsdyes & metabolitesdyes & metabolites. Alternative Names: 3,5-Diacetamido-2,4,6-Triiodobenzoic Acid; Amidotrizoate; Urogranoic Acid; Urografin Acid. | |
| Amidotrizoic Acid-d6 | Density gradient reagent for blood cell seperation. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid;2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid; Diatrizoic Acid-d6; Diatrizoate-d6; NSC 262168-d6; Odiston-d6; Urografin Acid-d6; Urogranoic Acid-d6; Urotrast-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amifampridine | Amifampridine (3,4-Diaminopyridine) is an orally active, potent and cell permeable voltage-gated potassium (K v ) channel blocker (PCB). Amifampridine is efficacy in the reversal of BoNT/A (HY-P79153) intoxication. Amifampridine increases transmitter release from neuromuscular junctions (NMJs). Amifampridine can be used for Lambert-Eaton myasthenic syndrome (LEMS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Diaminopyridine. CAS No. 54-96-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14946. | |
| Amifampridine | Amifampridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diaminopyridine. Product Category: Other Monomers. CAS No. 54-96-6. Molecular formula: C5H7N3. Mole weight: 109.13 g/mol. Purity: 0.98. Product ID: ACM-MO-54966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amifampridine | Amifampridine is a drug, predominantly in the treatment of a number of rare muscle diseases. It is used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. Uses: Neuromuscular agents. Synonyms: pyridine-3,4-diamine. Grades: > 98 %. CAS No. 54-96-6. Molecular formula: C5H7N3. Mole weight: 109.13. | |
| Amifampridine Phosphate | Amifampridine is a drug, predominantly used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. Uses: Predominantly in the treatment of a number of rare muscle diseases. Synonyms: phosphoric acid;pyridine-3,4-diamine. Grades: ≥98%. CAS No. 446254-47-3. Molecular formula: C5H10N3O4P. Mole weight: 207.12. | |
| Amifloxacin | Amifloxacin (Win49375) is a synthetic antibacterial agent of the quinolone class. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Win49375. CAS No. 86393-37-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-U00221. | |
| Amifostine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amifostine | It is a thiophosphate derivative of cysteamine; provides normal cells with selective protection against the toxic effects of cancer chemotherapy and radiation treatment. Group: Biochemicals. Alternative Names: 2-[(3-Aminopropyl)-amino]ethanethiol Dihydrogen Phosphate; Phosphorothioic Acid S-[2-[ (3-Aminopropyl) amino]ethyl]ester; Ethiofos; Gammaphos; SAPEP; CSC-296961; Ethyol. Grades: Highly Purified. CAS No. 20537-88-6. Pack Sizes: 10mg, 100mg. US Biological Life Sciences. | Worldwide |
| Amifostine | Amifostine is a phosphorylated aminosulfhydryl compound. After dephosphorylation of amifostine by alkaline phosphatase to an active free sulfhydryl (thiol) metabolite, the thiol metabolite binds to and detoxifies cytotoxic platinum-containing metabolites of cisplatin and scavenges free radicals induced by cisplatin and ionizing radiation. The elevated activity of this agent in normal tissues results from both the relative abundance of alkaline phosphatase in normal tissues and the greater vascularity of normal tissues compared to tumor tissues. Uses: Radiation-protective agents. Synonyms: Ethyol; WR2721; WR 2721; WR-2721. Grades: >98%. CAS No. 20537-88-6. Molecular formula: C5H15N2O3PS. Mole weight: 214.22. | |
| Amifostine | Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WR2721. CAS No. 20537-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0639. | |
| Amifostine disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amifostine hydrate | Amifostine hydrate is a radiation-protective agent. Synonyms: Amifostinum; Amifostine monohydrate; Amifostinum; Amifostina. CAS No. 63717-27-1. Molecular formula: C5H15N2O3PS.H2O. Mole weight: 232.235. | |
| Amifostine Impurity 10 | Amifostine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(3-aminopropyl)amino)ethanol. CAS No. 17002-55-0. Molecular formula: C8H21N3O. Mole weight: 175.27. Catalog: APB17002550. | |
| Amifostine Impurity 14 | Amifostine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(propane-1,3-diylbis(azanediyl))diethanol. CAS No. 10563-27-6. Molecular formula: C7H18N2O2. Mole weight: 162.23. Catalog: APB10563276. | |
| Amifostine Impurity 15 | Amifostine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N3-bis(2-bromoethyl)propane-1,3-diamine dihydrobromide. CAS No. 10297-31-1. Molecular formula: C7H16Br2N2·2HBr. Mole weight: 449.85. Catalog: APB10297311. | |
| Amifostine Impurity 16 | Amifostine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1'-(disulfanediylbis(ethane-2,1-diyl))bis(propane-1,3-diamine) tetrahydrochloride. CAS No. 10027-65-3. Molecular formula: C10H26N4S2·4HCl. Mole weight: 412.314. Catalog: APB10027653. | |
| Amifostine thiol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amifostine thiol | Amifostine Thiol is a metabolite of Amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Synonyms: 2-[(3-Aminopropyl)amino]-ethanethiol; N-(2-Mercaptoethyl)-1,3-diaminopropane; NSC 647527; WR 1065. Grades: 95%. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.25. | |
| Amifostine Thiol Dihydrochloride | A metabolite of Amifostine. Group: Biochemicals. Alternative Names: 2-[ (3-Aminopropyl) amino]ethanethiol Hydrochloride; WR 1065. Grades: Highly Purified. CAS No. 14653-77-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amifostine Thiol Dihydrochloride-d4 | Amifostine Thiol Dihydrochloride-d4 is the isotope labelled analog of Amifostine Thiol Dihydrochloride, which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H12D4Cl2N2S, Molecular Weight: 211.19. US Biological Life Sciences. | Worldwide |
| Amifostine trihydrate | Amifostine trihydrate (WR2721 trihydrate) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine trihydrate selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine trihydrate is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine trihydrate protects cells from damage by scavenging oxygen-derived free radicals. Amifostine trihydrate reduces renal toxicity and has antiangiogenic action [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WR2721 trihydrate. CAS No. 112901-68-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0639A. | |
| Amifostine trihydrate | ?97% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Amifostine trihydrate | Amifostine trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112901-68-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H21N2O6PS. US Biological Life Sciences. | Worldwide |
| Amifostine Trihydrate | Amifostine is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin. Synonyms: Amifostine hydrate. Grades: >98%. CAS No. 112901-68-5. Molecular formula: C5H15N2O3PS.3H2O. Mole weight: 268.27. | |
| Amikacin | Amikacin (BAY 41-6551) is a semisynthetic kanamycin analog that is active against most Gram-negative bacteria, including gentamicin- and tobramycin-resistant strains. Significant inhibitory effect. Amikacin is ototoxic and nephrotoxic. Amikacin can be used in bacteriostatic, anti-cancer and analgesic studies [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551. CAS No. 37517-28-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0509A. | |
| Amikacin | It has a wide antibacterial spectrum and is effective to most kanamycin resistant bacteria. Uses: Anti-bacterial agents. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amicacin; Amikacillin; Amikacin; Amikozit; Amukin; Antibiotic BB-K 8; Arikace; BAY 41-6551; BAY 416651; BB-K 8; Lukadin; Potentox. Grades: 98%. CAS No. 37517-28-5. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin base | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H43N5O13 ·. CAS No. 37517-28-5. Prepack ID 29010680-1g. Molecular Weight 585.6. See USA prepack pricing. | |
| Amikacin B Sulfate | Amikacin B Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Amikacin B Sulfate; 1-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B Amikacin B Sulfate; BB-K26 Amikacin B Sulfate; Habekacin Amikacin B Sulfate; Amikacin EP Impurity H Sulfate. Grades: 95%. Molecular formula: C22H44N6O12.xH2SO4. Mole weight: 584.62 (free base). | |
| Amikacin disulfate | Amikacin disulfate. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine sulfate; 1-N- [L- (-) -gamma-Amino-a-hydroxybutyryl] kanamycin A sulfate; Amiglyde V; Amikacin disulfate salt. Grades: Highly Purified. CAS No. 39831-55-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H43N5O13·2H2SO4. US Biological Life Sciences. | Worldwide |
| Amikacin disulfate | Amikacin disulfate (BAY 41-6551 dissulfate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin. Amikacin disulfate is bactericidal, acting directly on the 30S and 50S bacerial ribosomal subunits to inhibit protein synthesis. Amikacin disulfate is very active against most Gram-negative bacteria including gentamicin - and tobramycin-resistant strains. Amikacin disulfate also inhibits the infections caused by susceptible Nocardia and nontuberculous mycobacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 41-6551 disulfate. CAS No. 39831-55-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0509B. | |
| Amikacin disulfate salt 99+% | Amikacin disulfate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Amikacin EP Impurity A | Amikacin EP Impurity A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity C | Amikacin EP Impurity C is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| Amikacin EP Impurity E | Amikacin EP Impurity E is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 4-O-(3-amino-3-deoxy-a-D-glucopyranosyl)-6-O-[6-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-6-deoxy-a-D-glucopyranosyl]-2-deoxy-L-streptamine. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
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