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| Product | Description | |
|---|---|---|
| Acenaphthylene,1-(phenylsulfonyl)- | Acenaphthylene,1-(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(phenylsulfonyl)acenaphthylene, 26159-62-6, NSC140152, AC1Q6UML, AC1L60N0, 1-(benzenesulfonyl)acenaphthylene, CTK4F7187, KST-1B2440, Acenaphthylene,1-(phenylsulfonyl)-, AR-1B3204, AG-J-90553, NSC-140152, NSC 140152;1-(phenylsulfonyl)acenaphthylene. Product Category: Heterocyclic Organic Compound. CAS No. 26159-62-6. Molecular formula: C18H12O2S. Mole weight: 292.3517. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)acenaphthylene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC4=C3C2=CC=C4. Density: 1.369g/cm³. Product ID: ACM26159626. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acenaphthylene d8 | Acenaphthylene d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acenaphthylene-d8, 452459_ALDRICH, AKOS015902802, I14-20027, 93951-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 93951-97-4. Molecular formula: C12D8. Mole weight: 160.24. Purity: 99 atom % D. IUPACName: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. Density: 1.249g/cm³. Product ID: ACM93951974. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acenaphthylene-d8 | Acenaphthylene-d 8 is the deuterium labeled Acenaphthylene[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Acenaphthylene-d8. CAS No. 93951-97-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013570S. |  |
| Ac-Endothelin-1 (16-21), human | Ac-Endothelin-1 (16-21), human, the principal peptide of the endothelin family, has been shown to have a variety of biological activities in both vascular and nonvascular tissues, including the heart, the kidney, and the central nervous system. Molecular formula: C41H59N9O10. Mole weight: 837.96. |  |
| Ac-Endothelin-1 (16-21), human acetate | Ac-Endothelin-1 (16-21), human acetate, the principal peptide of the endothelin family, has been shown to have a variety of biological activities in both vascular and nonvascular tissues, including the heart, the kidney, and the central nervous system. Synonyms: Ac-His-Leu-Asp-xiIle-xiIle-Ala(indol-2-yl)-OH.CH3CO2H; N-acetyl-L-histidyl-L-leucyl-L-alpha-aspartyl-(3xi)-L-isoleucyl-(3xi)-L-isoleucyl-3-indol-2-yl-L-alanine acetic acid. Grades: ≥95%. Molecular formula: C43H63N9O12. Mole weight: 898.01. | |
| Acenocoumarol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Acebron, Minisintrom, Neo-Sintrom, 3-(Alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-[alpha-(p-Nitrophenol)-beta-acetylethyl]-4-hydroxycoumarin, Sintroma, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, Acenokumarol, Acenocoumarin, Nicoumalone, Syntrom, Sincoumar, Sintrom, 3-[2-Acetyl-1-(p-nitrophenyl)ethyl]-4-hydroxycoumarin, Sintrom Mitis, Acenocoumarol (6CI), Syncoumar, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, Trombostop, (+/-)-Acenocoumarol, (+/-)-Nicoumalone, Sinkumar, Acitrom, Sinthrom, 4-Hydroxy-2-oxo-3-[3-oxo-1-(4-nitrophenyl)butyl]-2H-chromene, DL-3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin,2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Nitrowarfarin, (+/-)-p-Nitrowarfarin, Zotil, G 23350, Sinthrome, (+/-)-Acenocoumarin, 3-[alpha-(4'-Nitrophenyl)-beta-acetylethyl]-4-hydroxycoumarin, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy- (8CI), Syncumar, Ascumar, G 23,350. |  |
| Acenocoumarol | Acenocoumarol. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one; Acenocoumarin; Nicoumalone. Grades: Highly Purified. CAS No. 152-72-7. Pack Sizes: 50mg, 100mg, 250mg, 500g, 1g. Molecular Formula: C19H15NO6. US Biological Life Sciences. |  Worldwide |
| Acenocoumarol | Acenocoumarol is an anticoagulant that functions as a Vitamin K antagonist. Acenocoumarol inhibits MAPK/ERK/JNK signaling pathway, reduces the nuclear translocation of NF-κB p65 , activates Akt/GSK3β signaling pathway. Acenocoumarol induces apoptosis in cell A549, arrests cell cycle at S phase [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 152-72-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1014. | |
| Acenocoumarol (4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, Acenocoumarin, Nicoumalone, G-23350, Sinthrome, Sintrom) | Vitamin K antagonist; structurally similar to Warfarin. Anticoagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one; Acenocoumarin; Nicoumalone; G-23350; Sinthrome; Sintrom. Grades: Highly Purified. CAS No. 152-72-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acenocoumarol-d5 (4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d5, Acenocoumarin-d5, Nicoumalone-d5, G-23350-d5, Sinthrome-d5, Sintrom-d5) | Vitamin K antagonist; structurally similar to Warfarin. Anticoagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d5; Acenocoumarin-d5; Nicoumalone-d5; G-23350-d5; Sinthrome-d5; Sintrom-d5. Grades: Highly Purified. CAS No. 1185071-64-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acenocoumarol Impurity 13 | Acenocoumarol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132356-47-9. Molecular formula: C27H17NO8. Mole weight: 483.43. Catalog: APB132356479. | |
| Acenocoumarol Impurity 19 | Acenocoumarol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141032-03-3. Molecular formula: C19H15NO6. Mole weight: 353.33. Catalog: APB141032033. | |
| Acenocoumarol Impurity 7 | Acenocoumarol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10172-69-7. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB10172697. | |
| Acenocoumarol Impurity 9 | Acenocoumarol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10172-70-0. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB10172700. | |
| Acephate | Acephate. Group: Biochemicals. Grades: Purified. CAS No. 30560-19-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acephate | Acephate is a broad-spectrum anticholinesterase insecticide. Acephate acts via inhibiting AChE ( Cholinesterase (ChE) ) activity of insects. Acephate is used for control of several species of insects in agriculture and in horticulture [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30560-19-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0841. | |
| Acephate-(acetyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Acephate (Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester, Ortho 12420, Orthene) | Contact and systemic insecticide. Group: Biochemicals. Alternative Names: Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester; Ortho 12420; Orthene. Grades: Highly Purified. CAS No. 30560-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acepromazine-[d6] hydrochloride | Acepromazine-[d6] hydrochloride is the labelled salt of Acepromazine, which is a phenothiazine derivative antipsychotic drug. Synonyms: Acepromazine D6 hydrochloride; Acetazine-d6 hydrochloride; Plegicil-d6 hydrochloride; Vetranquil-d6 hydrochloride; Notensil-d6 hydrochloride; 1-[10-(3-Dimethyl-d6-amino-propyl)-10H-phenothiazin-2-yl]ethanone hydrochloride. Grades: 95%. CAS No. 1173022-70-2. Molecular formula: C19H16D6N2OS.HCl. Mole weight: 368.95. | |
| Acepromazine-(dimethyl-d6) maleate | analytical standard. Group: Chemical class. | |
| Acepromazine hydrochloride | Synonyms: 1-[10-(3-Dimethylamino- propyl)-10H-phenothia- zin-2-yl]-ethanone hydrochloride. CAS No. 973-12-6. Molecular formula: C19H23ClN2OS. Mole weight: 362.9. | |
| Acepromazine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acepromazine maleate | Acepromazine (Acetopromazine) maleate is a phenothiazine tranquilizer and is alpha-adrenoceptor antagonist [1] [2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetopromazine maleate; Acetylpromazine maleate. CAS No. 3598-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1506A. | |
| Acepromazine maleate | Acepromazine maleate. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H26N2O5S. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate | A derivative of Acepromazine. Acepromazine is a phenothiazine derivative antipsychotic drug. It was used on humans during the 1950s as an antipsychotic, but is now almost exclusively used on animals as a sedative and antiemetic. Synonyms: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3-(Dimethylamino)propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepran; Acepromazine Monomaleate; Acetylpromazine Maleate; Anatran; Atravet; Calmivet; Calmo Neosan; NSC 264522; Notensil; Notenzil; Plegicil; Sedalin; Soprontin. Grades: > 95%. CAS No. 3598-37-6. Molecular formula: C19H22N2OS.C4H4O4. Mole weight: 442.53. | |
| Acepromazine Maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Anatran, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI), Notenzil, NSC 264522, Acetopromazine maleate salt, Atravet, Acepromazine monomaleate, Calmivet, Acetylpromazine maleate, Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI), Calmo Neosan,Acepromazine Maleate, Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Soprontin, Notensil, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI), Plegicil, Sedalin, Acepran. | |
| Acepromazine Maleate (1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate) | A tranquilizer. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acepromazine maleate USP | 1-[10-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone, Atavet, Calmivet, Plegicil, Promace. antiinflammatory veterinary drug. Grades: USP. CAS No. 3598-37-6. Product ID: 8-04613. Molecular formula: C23H26N2O5S. Mole weight: 442.53. |  |
| aceprometazine | Aceprometazine is a Histamine H1 receptor antagonist as an approved drug. It can be used in combination with meprobamate for the treatment of sleep disorders such as Insomnia. Uses: Insomnia. Synonyms: Mepronizine; Acepromethazine; Aceprometazine; Aceprometazina; Aceprometazinum; Aceprometazinum; Aceprometazina;1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone;Acepromethazine. Grades: 95%. CAS No. 13461-01-3. Molecular formula: C19H22N2OS. Mole weight: 326.46. | |
| Acepyrene | Acepyrene is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Alternative Names: Cyclopentapyrene; Acepyrylene; Cyclopenta[cd]pyrene. Grades: Highly Purified. CAS No. 27208-37-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Acequinocyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolitesenzyme activators, inhibitors & substrates. Alternative Names: Acequinocyl. | |
| Acequinocyl-d25 | Isotope labelled Acequinocyl is an inhibitor of mitochondrial electron transport in complex III and used to control phytophagous mites. Used in Pesticide detection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C24H7D25O4, Molecular Weight: 409.66. US Biological Life Sciences. | Worldwide |
| Acerola 25% (Vitamin C) | Acerola 25% (Vitamin C). |  CA, FL & NJ |
| Acerola cherry extract | Acerola cherry extract. Applications: Nutraceutical food, funtional beverage. Group: Others. Purity: 17%, 25% Vitamin C, or 4:1, 10:1. Appearance: Light yellow or Light red Powder. Source: Acerola fruit extract often used in North America because of its high vitamin C content. Until the discovery of the camu-camu plant, the richest known natural source of vitamin C was the extract of the acerola fruit. Acerola fruit extract contains further substances like provitamin A, vitamin B1, vitamin B2, niacin, protein, iron, phosphorus and calcium. Through this unique combination acerolafruitextract is assumed to have a substantially greater anti-oxidative effect as well as bio availablity than that of synthetical vitamin C. Especially for people with allergies against citrus fruits, acerola fruit extract represents a true alternative. Acerola cherry extract. Cat No: EXTC-168. |  |
| Acer truncatum Bunge Seed Oil microencapsulated powder | Acer truncatum Bunge Seed Oil microencapsulated powder. Product ID: CDF4-0214. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0214; Acer truncatum Bunge Seed Oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Acer truncatum Bunge Seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| ACES | ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) is a zwitterionic buffer. The working pH range of ACES buffer is 6.8-7.2 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-(2-Acetamido)-2-aminoethanesulfonic acid. CAS No. 7365-82-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0866. | |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 14774016-500g. Molecular Weight 182.2. See USA prepack pricing. |  |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | ACES is a zwitterionic buffer used in biochemistry and molecular biology research. It is one of the Good buffers developed in the 1960's to provide buffers in the pH range of 6.15-8.35 for wide applicability to biochemical studies. Group: Biochemicals. Alternative Names: N-(2-Acetamido)-2-aminoethanesulfonic acid; N-(Carbamoylmethyl)-2-aminoethanesulfonic acid; N- (Carbamoylmethyl) taurine; Goods Buffer. Grades: Highly Purified. CAS No. 7365-82-4. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C4H10N2O4S, Molecular Weight: 182.2. US Biological Life Sciences. | Worldwide |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | 1kg Pack Size. Group: Buffers. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 14774016-1kg. Molecular Weight 182.2. See USA prepack pricing. | |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 14774016-100g. Molecular Weight 182.2. See USA prepack pricing. | |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) for SD | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Building Blocks, Diagnostic Raw Materials. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 90026796-100g. Molecular Weight 182.20 g/mol. See USA prepack pricing. | |
| ACES potassium salt | ACES potassium salt. Group: Biochemicals. Alternative Names: N-(2-Acetamido)-2-aminoethanesulfonic acid potassium salt. Grades: Highly Purified. CAS No. 336129-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C4H9KN2O4S. US Biological Life Sciences. | Worldwide |
| Acesulfame | Acesulfame. Synonyms: RARECHEM AM UC 0205;SWEET ONE;SUNETTE;POTASSIUM 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE;1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide;6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide;6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide. CAS No. 33665-90-6. Product ID: CDF4-0163. Molecular formula: C4H5NO4S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Acesulfame; CDF4-0163; 33665-90-6; C4H5NO4S; 251-622-6; 33665-90-6. Purity: 0.99. EC Number: 251-622-6. Melting Point: 123-123.5°. Density: 1.83 g/mL. | |
| Acesulfame Aspartame Salt | Acesulfame Aspartame Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.45. Catalog: APB106372558. | |
| Acesulfame-[d4] Potassium Salt | Acesulfame-[d4] Potassium Salt is a labelled version of Acesulfame Potassium. Acesulfame potassium is a non-nutritive sweetener. Synonyms: 6-Methyl-1,2,3-oxathiazin-4(3H)-one-d4 2,2-Dioxide Potassium Salt; Acesulfam H-d4 Potassium Salt; 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-d4 2,2-Dioxide Potassium Salt. CAS No. 1623054-53-4. Molecular formula: C4D4KNO4S. Mole weight: 205.27. | |
| Acesulfame-d4 Potassium Salt | New generation', heat-stable sweetener that has not been suspected to cause cancer nor be genotoxic. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand. Group: Biochemicals. Alternative Names: 6-Methyl-1,2,3-oxathiazin-4(3H)-one-d4 2,2-Dioxide Potassium Salt; Acesulfam H-d4 Potassium Salt; 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-d4 2,2-Dioxide Potassium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acesulfame K | Acesulfame K. Group: Biochemicals. Grades: Highly Purified. CAS No. 55589-62-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H4KNO4S. US Biological Life Sciences. | Worldwide |
| Acesulfame K (Potassium) BP | Acesulfame K (Potassium) BP. CAS No. 55589-62-3. Molecular formula: C4H4KNO4S. |  |
| Acesulfame potassium | Acesulfame potassium is a synthetic sweetener. Long-term use of Acesulfame potassium can affect cognitive function, possibly by altering the neurometabolic functions in mice. Acesulfame potassium can suppress autophagic degradation of PD-L1 in RIL-175 and SK-Hep1 cells through the ERK1/2-mTORC1-ULK1 pathway, which may be related to immune evasion in cancer cells. Acesulfame potassium can be used in research on neurological diseases, metabolic disorders, cancer, and immune evasion [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55589-62-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0195. | |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be | |
| Acesulfame Potassium | Acesulfame Potassium is used as a potent sweetener in cosmetics, foods and beverage products, table-top sweeteners, vitamins and pharmaceutical preparations, including powder mixtures, tablets and liquid products. Synonyms: Acesulfame K; ace K; acesulfamum kalicum; E950; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide potassium salt; potassium 6-methyl-2,2-dioxo-oxathiazin-4-olate; Sunett; Sweet One; 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt; 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-Dioxide Potassium Salt; Otizon; Potassium Acesulfame. Grades: ≥97%. CAS No. 55589-62-3. Molecular formula: C4H4KNO4S. Mole weight: 201.24. | |
| Acesulfame Potassium | New generation', heat-stable sweetener that has not been suspected to cause cancer nor be genotoxic. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand. Group: Biochemicals. Alternative Names: 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt; 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-Dioxide Potassium Salt; E 950; Otizon; Potassium Acesulfame; Sunett; Sunnett; Sweet One. Grades: Highly Purified. CAS No. 55589-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acesulfame potassium salt | 6-methyl-1,2,3-oxathiazin-4-(3H)-one 2,2-dioxide. Grades: NF. CAS No. 55589-62-3. Product ID: 2-00027. Molecular formula: C4H4KNO4S. Mole weight: 201.24. | |
| ACET | ACET. Group: Biochemicals. Grades: Highly Purified. CAS No. 936095-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ACET | ACET, a potent and selective GluR5-containing kainate receptor antagonist, has been found to exhibit activities in blocking induction of NMDA receptor-independent long term potentiation (LTP) at some extent. Synonyms: (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-5-phenylthiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione. Grades: ≥98% by HPLC. CAS No. 936095-50-0. Molecular formula: C20H19N3O6S. Mole weight: 429.45. | |
| Acetal CD | Acetal CD. CAS No. 29895-73-6. FEMA No. 2877. Kosher: Y. VIGON Item # 500853. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Acetaldehyde | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C2H4O. CAS No. 75-07-0. Prepack ID 12012890-1lt. Molecular Weight 44.05. See USA prepack pricing. | |
| Acetaldehyde | Acetaldehyde. Group: Biochemicals. Alternative Names: Acetic Aldehyde; Ethanal; Ethyl Aldehyde; NSC 7594. Grades: Highly Purified. CAS No. 75-07-0. Pack Sizes: 1g. Molecular Formula: C2H4O, Molecular Weight: 44.05. US Biological Life Sciences. | Worldwide |
| Acetaldehyde-[1,2-13C2] | Synonyms: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grades: 95%. CAS No. 1632-98-0. Molecular formula: [13C]2H4O. Mole weight: 46.04. | |
| Acetaldehyde-[13C] | Acetaldehyde-[13C] which is used as a marker to determine ALDH2-deficiency in humans. Grades: 99% (CP); 98% atom 13C. CAS No. 2188-31-0. Molecular formula: CH3[13C]HO. Mole weight: 45.05. | |
| Acetaldehyde-13C2 | Acetaldehyde-13C2. Group: Biochemicals. Alternative Names: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grades: Highly Purified. CAS No. 1632-98-0. Pack Sizes: 100mg. Molecular Formula: C2H4O, Molecular Weight: 46.04. US Biological Life Sciences. | Worldwide |
| Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]- | Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-591-2, ((4-(1,1-Dimethylethyl)cyclohexyl)oxy)acetaldehyde, 84930-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 84930-11-0. Molecular formula: C12H22O2. Mole weight: 198.3019. Purity: 0.96. IUPACName: 2-(4-tert-butylcyclohexyl)oxyacetaldehyde. Canonical SMILES: CC(C)(C)C1CCC(CC1)OCC=O. Density: 0.93g/cm³. ECNumber: 284-591-2. Product ID: ACM84930110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde-2,4-dinitrophenylhydrazone | certified Reference Material. Group: Certified reference materials (crms). | |
| Acetaldehyde,[2,6-bis(tert-butyl)-4-methylphenoxy]- | Acetaldehyde,[2,6-bis(tert-butyl)-4-methylphenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-314-8, CID111611, (2,6-Di-tert-butyl-4-methylphenoxy)acetaldehyde, (2,6-Bis(1,1-dimethylethyl)-4-methylphenoxy)acetaldehyde, Acetaldehyde, (2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, 68797-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 68797-73-9. Molecular formula: C17H26O2. Mole weight: 262.38714. Purity: 0.96. IUPACName: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OCC=O)C(C)(C)C. ECNumber: 272-314-8. Product ID: ACM68797739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,[4-(tert-butyl)-2-methylphenoxy]- | Acetaldehyde,[4-(tert-butyl)-2-methylphenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-324-4, CID105767, 2-Methyl-4-tert-butylphenoxyacetaldehyde, (4-(1,1-Dimethylethyl)-2-methylphenoxy)acetaldehyde, Acetaldehyde, (4-(1,1-dimethylethyl)-2-methylphenoxy)-, Acetaldehyde, 2-(4-(1,1-dimethylethyl)-2-methylphenoxy)-, 67845-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 67845-53-8. Molecular formula: C13H18O2. Mole weight: 206.28082. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-methylphenoxy)acetaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC=O. ECNumber: 267-324-4. Product ID: ACM67845538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde ammonia trimer | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H15N3.3H2O. CAS No. 58052-80-5. Prepack ID 90026797-25g. Molecular Weight 183.26. See USA prepack pricing. | |
| Acetaldehyde-[bis-(2-hydroxy-ethyl)-acetal] | Acetaldehyde-[bis-(2-hydroxy-ethyl)-acetal]. Uses: Designed for use in research and industrial production. CAS No. 78706-61-3. Molecular formula: C6H14O4. Mole weight: 150.17. Purity: 0.96. Product ID: ACM78706613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde-d3 | Acetaldehyde-d3. Group: Biochemicals. Alternative Names: Acetic Aldehyde-d3; Ethanal-d3; Ethyl Aldehyde-d3; Perdeuteroacetaldehyde-d3; Tetradeuteroacetalde hyde-d3. Grades: Highly Purified. CAS No. 19901-15-6. Pack Sizes: 25mg. Molecular Formula: C2HD3O, Molecular Weight: 47.07. US Biological Life Sciences. | Worldwide |
| Acetaldehyde-d4 | ?99 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Acetaldehyde,daih derivative | Acetaldehyde,daih derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(ethylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-ethylidenehydrazone, 101228-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 101228-21-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: (3Z)-2-(2,2-diphenylacetyl)-3-[(E)-ethylidenehydrazinylidene]inden-1-one. Product ID: ACM101228211. Alfa Chemistry ISO 9001:2015 Certified. | |
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