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| Product | Description | |
|---|---|---|
| barium acetate | Barium Acetate. CAS No. 543-80-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: Barium diacetate.top product . |  Texas TX |
| strontium acetate | Strontium Acetate. CAS No. 543-94-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: Strontium(II) acetate.top product . | Texas TX |
| 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) | 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) | 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) | 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) 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. |  |
| Acesulfame Potassium USP | Acesulfame Potassium USP. WHO-GMP. Acesulfame-Potassium. CAS 55589-62-3 |  International |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen. Replaces A172100 (disodium salt) | Paracetamol Mercapturate is a metabolite of Acetaminophen (A161220) (1,2). Acetaminophen is a widely used analgesic and antipyretic drug. It can also be used in biological study of urinary antihypertensive drug metabolite screening using molecular networking coupled to high-resolution mass spectrometry fragmentation. Group: Biochemicals. Grades: Highly Purified. CAS No. 52372-86-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H16N2O5S. US Biological Life Sciences. | Worldwide |
| 5-Chloro Acesulfame | 5-Chloro Acesulfame. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, Acesulfam Potassium Imp. B (EP). CAS No. 72827-08-8. Pack Sizes: 10MG. IUPAC Name: 5-chloro-6-methyl-2,2-dioxooxathiazin-4-one. Molecular formula: C4H4ClNO4S. Mole weight: 197.60. Catalog: APS72827088. SMILES: CC1=C(Cl)C(=O)NS(=O)(=O)O1. Format: Neat. Shipping: Room Temperature. | |
| Aspartame Acesulfame | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aspartame Acesulfame K Arabinose | Aspartame Acesulfame K Arabinose. Group: Sweeteners. |  |
| 1-Chloroacetone | 1-Chloroacetone, is an intermediate in the manufacture of various chemicals such as 5-Chloro Acesulfame (C363250). It can also be used to make dye couplers for color photography. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-95-5. Pack Sizes: 5g, 25g. Molecular Formula: C3H5ClO. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-di-O-benzyl-2-?deoxy-?2-?fluoro-?4-?thio-?D-?arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: SCHEMBL4257758; (2R,3S,4S)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluorotetrahydrothiophen-3-yl benzoate; 197647-16-8. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
| 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide | 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide is an indispensable chemical reagent commonly employed in the construction of glycosides and oligosaccharides. Through a process of substitution, this versatile reagent replaces hydroxyl groups on sugar molecules with azide groups. With the potential to function as a pivotal building block for drug discovery, it is foreseen that 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide could contribute to the development of innovative drug therapies for a wide range of illnesses, including cancer and bacterial infections. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 2-Acetamido-2,6-dideoxy-D-galactose | 2-Acetamido-2,6-dideoxy-D-galactose, an essential constituent in the production of diverse breeds of antimicrobials, embraces macrolides and aminoglycosides. Nevertheless, it also performs a crucial role as an antagonist of N-acetylglucosamine transferase, a pivotal enzyme that facilitates the synthesis of intricate glycoproteins. Moreover, scientific scrutiny has demonstrated that 2-Acetamido-2,6-dideoxy-D-galactose exhibits promising prospects in the treatment of specified bacterial infections and malignant neoplastic diseases. Synonyms: N-Acetyl-D-fucosamine. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| Acetylsalicylsalicylic Acid | Acetylsalicylic Acid Impurity C. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 2-Carboxyphenyl Ester; Acesalum; Diplosal Acetate; Diplosalacetat; Salicylacetylsalicylic Acid. Grades: Highly Purified. CAS No. 530-75-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aminocardiolipin | Amino-CL can be modified with or attached to amine reactive probes/surfaces. Cardiolipin (CL) is an important component in prokaryotic and in eukaryotic inner mitochondrial membranes. Monolysocardiolipin is an intermediate in CL remodeling, and acetyl transferase tafazzin mutations impairing linoleic acid transfer to MCL are considered the main reason of Barth syndrome. Synonyms: Amino-CL. Molecular formula: C69H135NO17P2. Mole weight: 1312.78. | |
| Aspirin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Enterophen, Doril, Miniasal, Acetosalin, Asagran, Aspirin Protect 300, Bialpirina, Acenterine, Acetilum acidulatum, Adiro, Coricidin D, Globentyl, Aspirin-Direkt, Micristin, Benaspir, Claradin, Acetisal, Aspro Clear, Enterosarine, Neuronika, Rhodine NC RP, Astrix, Acetylsalicylic acid, Entrophen, Endydol, Acetosalic acid, Acesan, Acetylin, Rhodine (7CI), Globoid, Acetard, O-Acetylsalicylic acid, T. | |
| Chitotetraose tetradecaacetate | Chitotetraose tetradecaacetate, an intricate and remarkable biomedical marvel, unveils its prowess in combating a myriad of illnesses. Resting upon the fundament of chitin, a polysaccharide inherent in nature, this remarkable entity beholds a treasure trove of immunomodulatory and anti-inflammatory properties. Delve into the depths of its captivating potential, as the biomedical industry embraces its surefire remedy to alleviate and combat these afflictions plaguing humanity. Synonyms: Chitotetraose Tetradecaacetate; 117399-51-6; [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate; W-200907. CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.18. | |
| GAA. (Glacial Acetic Acid 99%) | GAA. (Glacial Acetic Acid 99%). Uses: Chemical industry: raw material in the production of various chemical compounds, such as ethyl acetate, vinyl acetate, cellulose acetate and other esters. -food and beverage industry: used as a food additive in the food and beverage industry. -textile industry: used in the textile dyeing and finishing process. helps fix dyes in textile fibers and improve color fastness. - cleaning and disinfection industry: cleaning and disinfection products due to their antimicrobial properties. it can be used to remove stains, descale surfaces and disinfect areas. ?. Purity: Industrial. CAS No. 64-19-7. Pack Sizes: BULK. Product ID: UN2789. |  |
| HIV-1 Protease, Recombinant | HIV-1 protease is a retroviral aspartyl protease (retropepsin) that is essential for the life-cycle of HIV. HIV protease cleaves newly synthesized viral polyproteins at the appropriate places into functional protein products as mature protein components of an infectious HIV virion. The mutation of HIV protease's active site or inhibition of its activity disrupts HIVs ability to replicate and infect additional cells. Group: Enzymes. Synonyms: HIV-1 retropepsin; HIV-1 Protease (PR); cd05482. Enzyme Commission Number: EC 3.4.23.-. Purity: > 90%. Mole weight: 38.4 kDa (1-99 aa + N-terminal GST and C-terminal Poly-his tags). It runs at ~31 kDa during SEC and SDS-PAGE analyses. Activity: > 1mU/mg. Stability: Stable for at least 6 months as supplied. It can be further diluted to 0.5-1 mg/ml with 50 mM Sodium acetate, 100 mM NaCl, 5 mM DTT, 5 mM EDTA, pH 5.0 containing 10% glycerol, and stored at -80°C in aliquots. Do not keep the enzyme at 4°C or -20°C for extended time. Avoid repeated freezing and thawing cycles. Storage: Store at -80°C. Form: Liquid. Source: E. coli. HIV-1 retropepsin; HIV-1 Protease (PR); cd05482; HIV1 protease. Cat No: NATE-1662. |  |
| HIV Protease Mutant, Recombinant | HIV-1 protease is a retroviral aspartyl protease (retropepsin) that is essential for the life-cycle of HIV, the retrovirus that causes AIDS. HIV protease cleaves newly synthesized polyproteins at the appropriate places to create the mature protein components of an infectious HIV virion. Without effective HIV protease, HIV virions remain uninfectious. Thus, mutation of HIV protease's active site or inhibition of its activity disrupts HIVs ability to replicate and infect additional cells, making HIV protease inhibition the subject of considerable pharmaceutical research. Group: Enzymes. Synonyms: human immunodeficiency virus type 1 protease; gag protease; HIV aspartyl protease; HIV proteinase; retroproteinase; HIV-1 protease; HIV-2 protease; HIV-1 retropepsin; HIV Protease Mutant; EC 3.4.23.16. Enzyme Commission Number: EC 3.4.23.16. CAS No. 144114-21-6. HIV Protease. Mole weight: mol wt ~10.8 kDa. Storage: -70°C. Form: Supplied as a solution in 0.5M Sodium Acetate, pH 4.7with 50mM Tris-HCL, 1M NaCL, 1mM EDTA, 5mM DTT and 15% glycerol. Source: E. coli. human immunodeficiency virus type 1 protease; gag protease; HIV aspartyl protease; HIV proteinase; retroproteinase; HIV-1 protease; HIV-2 protease; HIV-1 retropepsin; HIV Protease Mutant; EC 3.4.23.16. Pack: 100 unit vial containing > 100ug protein. Cat No: NATE-0344. | |
| mannan-binding lectin-associated serine protease-2 | Mannan-binding lectin (MBL) recognizes patterns of neutral carbohydrates, such as mannose and N-acetylglucosamine, on a wide range of microbial surfaces and is able to initiate activation of the lectin pathway of complement. This enzyme displays C1s-like esterolytic activity (cf. EC 3.4.21.42, complement subcomponent C1s). It also cleaves C4 and C2 with efficiencies that are relatively higher than those of EC 3.4.21.42. Belongs in peptidase family S1A. Group: Enzymes. Synonyms: MASP-2; MASP2; MBP-associated serine protease-2; mannose-binding lectin-associated serine protease-2; p100; mannan-binding lectin-associated serine peptidase 2. Enzyme Commission Number: EC 3.4.21.104. CAS No. 214915-16-9. 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-4099; mannan-binding lectin-associated serine protease-2; EC 3.4.21.104; 214915-16-9; MASP-2; MASP2; MBP-associated serine protease-2; mannose-binding lectin-associated serine protease-2; p100; mannan-binding lectin-associated serine peptidase 2. Cat No: EXWM-4099. | |
| Myelin Basic Protein MBP | Myelin basic protein MBP is the second most abundant protein in the central nervous system myelin and is responsible for the adhesion of the cytosolic surfaces of multilayered compact myelin. Synonyms: Myelin Basic Protein (4-14); MBP(4-14) bovine; Myelin Basic Protein Fragment 4-14; L-Leucine, L-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-L-seryl-L-lysyl-L-tyrosyl-; H-Gln-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys-Tyr-Leu-OH; Myelin basic protein (4-14), N-acetylated. Grades: ≥95%. CAS No. 126768-94-3. Molecular formula: C60H103N21O17. Mole weight: 1390.59. | |
| N-acetylornithine carbamoyltransferase | Differs from EC 2.1.3.3, ornithine carbamoyltransferase. This enzyme replaces EC 2.1.3.3 in the canonic arginine biosynthetic pathway of several Eubacteria and has no catalytic activity with L-ornithine as substrate. Group: Enzymes. Synonyms: acetylornithine transcarbamylase; N-acetylornithine transcarbamylase; AOTC; carbamoyl-phosphate:2-N-acetyl-L-ornithine carbamoyltransferase; AOTCase. Enzyme Commission Number: EC 2.1.3.9. CAS No. 890853-54-0. 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-2021; N-acetylornithine carbamoyltransferase; EC 2.1.3.9; 890853-54-0; acetylornithine transcarbamylase; N-acetylornithine transcarbamylase; AOTC; carbamoyl-phosphate:2-N-acetyl-L-ornithine carbamoyltransferase; AOTCase. Cat No: EXWM-2021. | |
| 0.10M CSO in Anhydrous Acetonitrile | 0.10M CSO in Anhydrous Acetonitrile is a popular reagent used in various biomedical laboratories. Notably, it plays a crucial role in the research of synthesis of drugs, especially targeting cardiovascular diseases and cancer. | |
| 01-A-Metals-37mm spiked cassette capsules | 01-A-Metals-37mm spiked cassette capsules. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS003845. Format: 4 x 37 mm diameter cellulose acetate "cassette capsule" spiked with metal solutions plus 2 x blank capsules. | |
| 10,11-Dihydro-10-Hydroxycarbamazepine-13C6 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001ZUJ, SureCN12302575, CTK8E7053, 10,11-Dihydro-10-hydroxycarbamazepine O-beta-D-Glucuronide, 144407-84-1, N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])O. Density: 1.43g/cm³. Product ID: ACM144407841. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10,11-Dihydro-10-Hydroxycarbamazepine solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl Paclitaxel | Paclitacel derivative. Group: Biochemicals. Alternative Names: 10-Acetoacetyl Abraxane. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl Paclitaxel | | |
| 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of Oxacarbazepine (O869250) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 952740-00-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 10-Acetyl-2-propionyl-10H-phenothiazine | 10-Acetyl-2-propionyl-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-acetyl-2-propionyl-10H-phenothiazine;10-Acetyl-2-(1-oxopropyl)-10H-phenothiazine;Einecs 279-520-7. Product Category: Heterocyclic Organic Compound. CAS No. 80632-54-8. Molecular formula: C17H15NO2S. Mole weight: 297.3715. Product ID: ACM80632548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Synonyms: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. Product Category: Other Fluorophores. Appearance: Light brown powder. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O. Density: 1.459 ± 0.06 g/ml. Product ID: ACM119171732-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetyl docetaxel | 10-Acetyl docetaxel. Group: Biochemicals. Alternative Names: Docetaxel ( (Trihydrate). Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C45H55NO15. US Biological Life Sciences. | Worldwide |
| 10-Acetyl Docetaxel | Cas No. 125354-16-7. | |
| 10-Acetyloxy Oxcarbazepine | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Grades: > 95%. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.31. | |
| 10-Acetyloxy Oxcarbazepine | An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: 10-Acetyl-10H-phenothiazine 1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. Product ID: 1-phenothiazin-10-ylethanone. Molecular formula: 241.31. Mole weight: C14H11NOS. CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S/C14H11NOS/c1-10 (16)15-11-6-2-4-8-13 (11)17-14-9-5-3-7-12 (14)15/h2-9H, 1H3. DNVNQWUERFZASD-UHFFFAOYSA-N. >98.0%(GC). |  |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroperoxy Norethindrone Acetate | 10 β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone (N676000), a progesterone in combination with acetate used as an oral contraceptive (1,2). It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 13236-11-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| 10β-Hydroperoxy Norethindrone Acetate | 10β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10-Hydroperoxy-17-hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate; Norethindrone Impurity 4; 19-Nor-17α-pregn-4-en-20-yn-3-one, 10-hydroperoxy-17-hydroxy-, 17-acetate; Norethindrone Acetate Impurity 15. CAS No. 13236-11-8. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 10-Deacetyl-13-Oxo-Baccatin III | 13-Oxo-10-deacetyl Baccatin III is a novel stable derivative of 10-Deacetylbaccatin III with antitumor and antimitotic activity. Synonyms: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,4,4a,10,11,12,12a,12b-octahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,9(3H,6H)-dione; 10-Deacetyl-13-oxobaccatin III. Grades: > 95%. CAS No. 92950-42-0. Molecular formula: C29H34O10. Mole weight: 542.59. | |
| 10-Deacetyl-14-Hydroxy-Baccatin III | Synonyms: 7,?11-Methano-5H-cyclodeca[3,?4]?benz[1,?2-b]?oxet-5-one, 12b-(acetyloxy)?-12-(benzoyloxy)?-1, ?2a, ?3, ?4, ?4a, ?6, ?9, ?10, ?11, ?12, ?12a, ?12b-dodecahydro-4, ?6, ?9, ?10, ?11-pentahydroxy-4a, ?8, ?13, ?13-tetramethyl-, (2aR,?4S,?4aS,?6R,?9R,?10S,?11R,?1. Grades: > 95%. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-deacetylbaccatin III 10-O-acetyltransferase | The enzyme will not acylate the hydroxy group at 1β, 7β or 13α of 10-deacetyl baccatin III, or at 5α of taxa-4(20),11-dien-5α-ol. May be identical to EC 2.3.1.163, 10-hydroxytaxane O-acetyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.167. CAS No. 220946-63-4. 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-2107; 10-deacetylbaccatin III 10-O-acetyltransferase; EC 2.3.1.167; 220946-63-4. Cat No: EXWM-2107. | |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grades: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (?R,?S)-, Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2a?,4?,4a?,6?,9?(?R*,?S*),11?,12?,12a?,12b?]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular formula: C45H49NO13. Mole weight: 811.87. Catalog: APS78432776. SMILES: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](O)C3=O)C5(C)C)C. Format: Neat. | |
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