BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Aceclofenac-[13C2,d4] | Aceclofenac-[13C2,d4] is the labelled analogue of Aceclofenac, which is an anti-inflammatory and analgesic drug. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. Synonyms: Aceclofenac-d4,13C2; 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl-d4,13C2 Ester; Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate-d4,13C2 Ester; Airtal-d4,13C2; Aceclofar-d4,13C2; Falcol-d4,13C2; Gerbin-d4,13C2; Preservex-d4,13C2; Tresquim-d4,13C2; Zerodol-d4,13C2; 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl-3,4,5,6-d4)acetoxy)acetic-13C2 acid. Grades: >95%. CAS No. 1795019-63-4. Molecular formula: C14[13C]2H9D4Cl2NO4. Mole weight: 360.19. |  |
| Aceclofenac Impurity B | Aceclofenac Impurity B is an analogue of Aceclofenac and Diclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac methyl ester; Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, methyl ester; Acetic acid, [o-(2,6-dichloroanilino)phenyl]-, methyl ester; 2-[2-(2,6-Dichloroanilino)phenyl]acetate; [o-(2,6-Dichloroanilino)phenyl]acetic acid methyl ester; Methyl 2-(2,6-dichloroanilino)phenylacetate; Aceclofenac EP Impurity B. Grades: ≥95%. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. | |
| Aceclofenac Impurity C | An analogue of Aceclofenac. Synonyms: Diclofenac Ethyl Ester. Grades: > 95%. CAS No. 15307-77-4. Molecular formula: C16H15Cl2NO2. Mole weight: 324.21. | |
| Aceclofenac Impurity D | An analogue of Aceclofenac. Synonyms: Aceclofenac Methyl Ester. Grades: > 95%. CAS No. 139272-66-5. Molecular formula: C17H15Cl2NO4. Mole weight: 368.22. | |
| Aceclofenac Impurity E | An analogue of Aceclofenac. Synonyms: Aceclofenac Ethyl Ester. Grades: > 95%. CAS No. 139272-67-6. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Aceclofenac Impurity F | An analogue of Aceclofenac. Synonyms: Aceclofenac Benzyl Ester. Grades: > 95%. CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.32. | |
| Aceclofenac Impurity G | An analogue of Aceclofenac. Synonyms: Acetic Aceclofenac ; [[[[[2-[(2,6-Dichlorophenyl)amino]phenyl] acetyl]oxy]acetyl]oxy]acetic acid. Grades: > 95%. CAS No. 1215709-75-3. Molecular formula: C18H15Cl2NO6. Mole weight: 412.23. | |
| Aceclofenac Tert-Butyl Ester | An analogue of Aceclofenac. Synonyms: Aceclofenac Tert-Butyl Ester. Grades: > 95%. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.3. | |
| Acedoben | Acedoben (4-acetamidobenzoic acid) is a chemical compound with the molecular formula of C9H9NO3. It is the acetyl derivative of para-aminobenzoic acid (PABA). Synonyms: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid. Grades: > 95%. CAS No. 556-08-1. Molecular formula: C9H9NO3. Mole weight: 179.18. | |
| Acedoben Acyl Glucuronide | Labelled analogue of Acedoben. Synonyms: 1-[4-(Acetylamino)benzoate]-b-D-glucopyranuronic acid 1-(p-Acetamidobenzoate)-b-D-glucopyranuronic acid PADB-b-D-glucuronide. Grades: > 95%. CAS No. 34220-56-9. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| Aceglutamide | Aceglutamide, also called as Glumal or acetylglutamine, is able to improve memory and concentration as psychostimulant and nootropic. Synonyms: NSC 186896; NSC-186896; NSC186896; N(sup2)-Acetyl-L-glutamine; (2S)-2-acetamido-5-amino-5-oxopentanoic acidaceglutamideaceglutamide, aluminum (3:1) saltN-acetyl-L-glutamineN-acetylglutamine. Grades: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Acelarin | Acelarin is a DNA synthesis inhibitor with EC50 of 0.2 nM. Acelarin is a prodrug based on an aryloxy phosphoramidate derivative of gemcitabine. It is converted into the active metabolites dFdCDP and dFdCTP. dFdCDP can inhibit ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA replication; dFdCTP can be incorporated into DNA, resulting in premature termination of DNA replication and eventually induction of apoptosis. Phase III clinical trials for the treatment of Pancreatic cancer are on-going. Uses: Pancreatic cancer. Synonyms: NUC-1031; NUC 1031; NUC1031; GTPL7389; GTPL 7389; GTPL-7389; SCHEMBL17171316; Benzyl (2S)-2-[ ({[ (2R, 3S, 5R)-5- (4-amino-2-oxo-1, 2-dihydropyrimidin-1-yl)-4, 4-difluoro-3-hydroxyoxolan-2-yl]methoxy} (phenoxy)phosphoryl)amino]propanoate. Grades: 98%. CAS No. 840506-29-8. Molecular formula: C25H27F2N4O8P. Mole weight: 580.48. | |
| Acemannan | Acemannan is a D-isomer mucopolysaccharide in aloe vera leaves. This compound has been known to have immunostimulant, antiviral, antineoplastic and gastrointestinal properties. Synonyms: Aloeverose; α-D-Galacto-β-D-mannan, (1?4),(1?6)-acetate. Grades: 50% (Man) - HPAEC-PAD. CAS No. 110042-95-0. Molecular formula: C65H98O49. Mole weight: 1663.44. | |
| Acemetacin | Acemetacin is a COX inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Emflex; Acemetacin; Rantudil; K 708; K-708; K708. Grades: > 95%. CAS No. 53164-05-9. Molecular formula: C21H18ClNO6. Mole weight: 415.82. | |
| Acemetacin-acyl-β-D-glucuronide | A metabolite of Acemetacin. Synonyms: AD201. Grades: > 95%. CAS No. 1260603-31-3. Molecular formula: C27H26ClNO12. Mole weight: 591.96. | |
| 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. | |
| 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 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 | 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. | |
| 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 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. | |
| 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. | |
| Acetamide | Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Synonyms: Ethanamide; Acetic Acid Amide; Methanecarboxamide; Acetimidic Acid; Amide C2. Grades: > 98 %. CAS No. 60-35-5. Molecular formula: C2H5NO. Mole weight: 59.07. | |
| Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)- | Utilized as a key building block in the synthesis of antimalarial medications, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl) acetamide stands as a pharmaceutical intermediate deserving of scientific scrutiny. Through its intricate molecular structure and functional capabilities, this compound remarkably aids in the creation of potent weapons against the ravages of malaria. Its value elucidates the significance of chemical compounds in advancing modern pharmacology and medicinal therapies. Synonyms: N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide. Grades: 95%. CAS No. 848133-75-5. Molecular formula: C14H13N3O3. Mole weight: 271.27. | |
| Acetamidomalonic acid diethyl ester | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Synonyms: Diethyl acetamidomalonate. Grades: ≥ 99 % (Assay). CAS No. 1068-90-2. Molecular formula: C9H15NO5. Mole weight: 217.20. | |
| Acetaminophen | Cas No. 103-90-2. | |
| Acetaminophen Acetate | Synonyms: p-Acetoxyacetanilide. Grades: > 95%. CAS No. 2623-33-8. Molecular formula: C10H11NO3. Mole weight: 193.2. | |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: S-[4-(Acetylamino)phenyl]-L-cysteine; L-Cysteine, S-[4-(acetylamino)phenyl]-. Grades: 95%. CAS No. 64014-06-8. Molecular formula: C11H14N2O3S. Mole weight: 254.30. | |
| Acetaminophen D-glucuronide | Acetaminophen D-glucuronide, a vital metabolite of acetaminophen, an extensively employed non-prescription remedy for pain alleviation and fever reduction, assumes a pivotal function in dismantling and purging acetaminophen from the organism. Gaining profound comprehension of its synthesis and excreting pathway is paramount in investigating pharmaceutical metabolism and plausible drug interactions. Synonyms: Paracetamol-O-D-glucuronide p-Acetylaminophenol-O-D-glucuronide. CAS No. 16110-10-4. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| Acetaminophen Dimer | An oxidatively couple dimer of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide; Paracetamol Dimer Impurity. Grades: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
| Acetaminophen Glucuronide Sodium Salt | A metabolite of Acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt. Grades: > 95%. CAS No. 120595-80-4. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| Acetaminophen glutathione | Acetaminophen glutathione is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Uses: A metabolite of acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine; 3-(Glutathion-S-yl)acetaminophen; 3-Glutathionylacetaminophen; Acetaminophen-glutathione Adduct; Acetaminophen Impurity 3; AA-Glutathion; AA-Gsh; N-(S-(5-(Acetylamino)-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinylglycine. Grades: ≥95%. CAS No. 64889-81-2. Molecular formula: C18H24N4O8S. Mole weight: 456.47. | |
| Acetaminophen Glutathione-13C2,15N Disodium Salt | Labelled Acetaminophen Glutathione, a metabolite of Acetaminophen. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine-13C2,15N Disodium Salt; 3-(Glutathion-S-yl)acetaminophen-13C2,15N Disodium Salt. Grades: > 95%. Molecular formula: C16[13C]2H22N3[15N]Na2O8S. Mole weight: 503.41. | |
| Acetaminophen Glutathione-d3 Disodium Salt | Labelled Acetaminophen Glutathione. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt-d3; 3-(Glutathion-S-yl)acetaminophen Disodium Salt-d3. Grades: > 95%. Molecular formula: C14H14NO8D3. Mole weight: 503.45. | |
| Acetaminophen Impurity J | Acetaminophen Impurity J is an impurity acetaminophen, which is the pain and fever medications. Synonyms: Paracetamol Impurity J; N-(4-Chlorophenyl)acetamide; N-(p-Chlorophenyl)acetamide; N-Acetyl-4-chloroaniline; N-Acetyl-p-chloroaniline; p-Chloroacetanilide. Grades: > 95%. CAS No. 539-03-7. Molecular formula: C8H8ClNO. Mole weight: 169.61. | |
| Acetaminophen mercapturate | Cas No. 55748-93-1. | |
| Acetaminophen Mercapurate Disodium Salt | Acetaminophen Mercapurate Disodium Salt is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: Paracetamol 3-Mercapturate Disodium Salt; 2-Acetamido-3-((5-acetamido-2-hydroxyphenyl)thio)propanoic Acid Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-DL-cysteine Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-cysteine Disodium Salt. Grades: 98%. Molecular formula: C13H14N2Na2O5S. Mole weight: 356.30. | |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Acetaminotadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: N-[(6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-acetamide. Grades: 90%. CAS No. 1446144-71-3. Molecular formula: C23H20N4O5. Mole weight: 432.44. | |
| Acetazolamide-[d3] | The isotope labelled form of Acetazolamide which is an effective carbonic anhydrase inhibitor, could be used as a diuretic agent. Synonyms: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. Grades: >98%. CAS No. 1189904-01-5. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. | |
| Acetazolamide Impurity A | An Acetazolamide impurity. Synonyms: 2-Acetamido-5-chloro-1,3,4-thiadiazole; 2-(Acetylamino)-5-chloro-1,3,4-thiadiazole; 2-Amino-5-acetamido-1,3,4-thiadiazole. Grades: > 95%. CAS No. 60320-32-3. Molecular formula: C4H4ClN3OS. Mole weight: 177.61. | |
| Acetazolamide Impurity B | An Acetazolamide impurity. Synonyms: 2-Acetamido-1,3,4-thiadiazole; 2-Acetamido-1,3,4-thiadiazole; 2-Acetylamino-1,3,4-thiadiazole. Grades: > 95%. CAS No. 5393-55-5. Molecular formula: C4H5N3OS. Mole weight: 143.17. | |
| Acetazolamide Impurity C | An Acetazolamide impurity. Synonyms: N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide; N-(5-Mercapto-1,3,4-thiadiazol-2-yl)acetamide; 2-Acetylamino-1,3,4-thiadiazoline-2-thione. Grades: > 95%. CAS No. 32873-56-6. Molecular formula: C4H5N3OS2. Mole weight: 175.23. | |
| Acetazolamide Impurity D | An Acetazolamide impurity. Synonyms: Zolamide; Tio-urasin; 1,3,4-Thiadiazole-2-sulfonamide, 5-amino-. Grades: > 95%. CAS No. 14949-00-9. Molecular formula: C2H4N4O2S2. Mole weight: 180.21. | |
| Acetazolamide Impurity E | An Acetazolamide impurity. Synonyms: 1,3,4-Thiadiazole-2-sulfonic acid. Grades: > 95%. CAS No. 827026-60-8. Molecular formula: C4H5N3O4S2. Mole weight: 223.23. | |
| Acetazolamide Impurity F | An Acetazolamide impurity. Synonyms: Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine. Grades: > 95%. CAS No. 80495-47-2. Molecular formula: C8H9N7O6S4. Mole weight: 427.46. | |
| Acetic Acid-[1-13C] | Acetic Acid-[1-13C] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic-1-13C Acid. Grades: 99% by CP; 99% atom 13C. CAS No. 1563-79-7. Molecular formula: C[13C]H4O2. Mole weight: 61.05. | |
| Acetic Acid-[13C2,d3] | Synonyms: Acetic Acid-13C2,D3; Acetic-13C2-2,2,2-d3 acid; Aci-Jel-13C2,D3; Ethanoic Acid-13C2,D3; Ethylic Acid-13C2,D3; Glacial Acetic Acid-13C2,D3; Methanecarboxylic Acid-13C2,D3; NSC 111201-13C2,D3; Vinegar Acid-13C2,D3. Grades: ≥95%; 97% atom 13C; 97% atom D. CAS No. 107745-70-0. Molecular formula: [13C]2HD3O2. Mole weight: 65.06. | |
| Acetil Acid | Cas No. 147676-78-6. | |
| Acetildenafil (Hongdenafil) | Cas No. 831217-01-7. | |
| Acetoacetamide | A building block that has been used in the preparation of glycogen synthase kinase 3 (GSK-3) inhibitors. Synonyms: 3-Oxobutanamide; 3-Oxobutyramide; Acetoacetic acid amide. Grades: > 95%. CAS No. 5977-14-0. Molecular formula: C4H7NO2. Mole weight: 101.11. | |
| Acetoacetyl-CoA | Acetoacetyl-CoA is a derivative of CoA. In the mevalonate pathway, Acetoacetyl-CoA is a precursor of HMG-CoA, and a precursor of poly-beta-hydroxybutyrate. Synonyms: S-Acetoacetate Coenzyme A; Acetoacetylcoenzyme A; S-Acetoacetyl-CoA. Grades: 95%. CAS No. 1420-36-6. Molecular formula: C25H40N7O18P3S. Mole weight: 851.61. | |
| Acetoacetyl coenzyme A-[13C4] lithium salt hydrate | Acetoacetyl coenzyme A-[13C4] lithium salt hydrate is the carbon-13 labelled edition of Acetoacetyl-CoA. Acetoacetyl-CoA is also a precursor of poly-β-hydroxybutyrate polymers in microorganisms. Synonyms: Acetoacetyl-13C4 coenzyme A lithium salt hydrate. Grades: 95% (CP); 99% atom 13C. Molecular formula: C21[13C]4H40N7O18P3S. Mole weight: 855.58 (free acid). | |
| Acetoacetyl coenzyme A lithium salt | Acetoacetyl coenzyme A lithium salt, a paramount compound employed in the biomedical sector for diverse applications, exhibits immense potential for the management of metabolic disorders and confers therapeutic benefits against ailments like Alzheimer's, Parkinson's, and certain cancers. This indispensably contributes to biochemical pathways by expediting pivotal reactions and augmenting holistic cellular well-being. Grades: 96%. Molecular formula: C25H36N7O18P3SLi4·5H2O. Mole weight: 965.42. | |
| Acetoacetyl coenzyme A trisodium salt tetrahydrate | Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is used in the biomedical industry for its role as a metabolic intermediate. Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is involved in the bioresearch and development of various ketone bodies, which are utilized as an energy source during conditions such as fasting or exercise. Additionally, it plays a crucial role in drug development, specifically for compounds targeting diseases related to abnormal fat metabolism. Synonyms: Acetoacetyl-CoANa3 tetrahydrate. Grades: 96%. CAS No. 102029-52-7. Molecular formula: C25H37N7Na3O18P3S·4H2O. Mole weight: 989.62. | |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester (CAS# 21085-72-3) is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Synonyms: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. Grades: ≥95%. CAS No. 21085-72-3. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Synonyms: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 947601-84-5. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. | |
| Acetohexamide | Acetohexamide, a sulfonylurea derivative, is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. It is a hyopglycemic agent with moderate uricosuric activity. It stimulates the pancreas to secrete insulin and is used as an oral hypoglycemic agent. It was developed by Eli Lilly and Company and has been listed. Uses: Acetohexamide is used to treat diabetes mellitus type 2. it is used as an oral hypoglycemic agent. Synonyms: 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexyl-ure;4-Acetyl-n-((cyclohexylamino)carbonyl)-benzenesulfonamid;Dymelor; Acetohexamid; Gamadiabet; Dimelin; Dimelor; 1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea; Hypoglicil; Metaglucina; Minoral; N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea; Ordimel; Tsiklamid; U 14812. Grades: >98 %. CAS No. 968-81-0. Molecular formula: C15H20N2O4S. Mole weight: 324.40. | |
| Acetohydroxamic acid | Acetohydroxamic acid is a potent irreversible Helicobacter pylori urease inhibitor used in the synthesis of pyrogallol and catechol derivatives. Uses: Enzyme inhibitors. Synonyms: Acetamide, N-hydroxy-; Acetic acid, oxime; Acetohydroximic acid; Acetylhydroxamic acid; Acetylhydroxylamine; AHA; AHA (urease inhibitor); Ethyl hydroxamic acid; Hydroxylamine, N-acetyl-; Methylhydroxamic acid; N-Acetylhydroxylamine; NSC 176136; NSC 408425; NSC 5073. Grades: ≥95%. CAS No. 546-88-3. Molecular formula: C2H5NO2. Mole weight: 75.07. | |
| Acetomycin | Acetomycin is an anti-human tuberculosis and amoeba antibiotic isolated from the Streptomyces ramnlosus. Acetomycin is an anti-biotic, anti-fungal, anti-protozoal, and anti-bacterial agent. Synonyms: (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone; (-)-Acetomycin; NSC 350598; [3S-(3α,4α,5α)]-3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone. Grades: 98%. CAS No. 510-18-9. Molecular formula: C10H14O5. Mole weight: 214.21. | |
| Acetone O-(benzyloxycarbonyl)oxime | Acetone O-(benzyloxycarbonyl)oxime (CAS# 137160-76-0 ) is a useful research chemical. Synonyms: benzyl (propan-2-ylideneamino) carbonate. CAS No. 137160-76-0. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Acetophthalidin | Acetophthalidin is a mammalian cell cycle inhibitor isolated from Penicillum sp. BM 923. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| Acetoxy lanostanone | Synonyms: Lanost-8-en-24-one, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)lanost-8-en-24-one; 3β-Acetoxylanost-8-en-24-one. CAS No. 13553-26-9. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| Acetoxy Lysyl Pyridinoline | A derivative of Pyridinoline. Pyridinoline is a fluorescent cross-linking compound of collagen fibers.Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Grades: > 95%. CAS No. 1321573-23-3. Molecular formula: C20H30N4O9. Mole weight: 470.48. | |
| Acetoxypolygodial | 1β-Acetoxypolygodial is a sesquiterpenoid which has been found in T. lanceolata and has antiprotozoal activity. It is active against T. cruzi amastigotes and trypomastigotes (GI50s = 57.8 and 72 μM, respectively) but not T. cruzi epimastigotes (GI50 = >100 μM). Synonyms: 1β-Acetoxypolygodial. Grades: ≥95%. CAS No. 1818425-44-3. Molecular formula: C17H24O4. Mole weight: 292.37. | |
| Acetrizoic acid | Acetrizoic acid is a molecule which is used in diagnostic and as a contrast medium. Uses: Acetrizoic acid is used in diagnostic and as a contrast medium. Synonyms: Benzoicacid, 3-acetamido-2,4,6-triiodo-;2,4,6-Triiodo-3-acetamidobenzoic acid;3-Acetamido-2,4,6-triiodobenzoic acid;Opacaron;Urokonic acid;Acetrizoesaeure. Grades: >98%. CAS No. 85-36-9. Molecular formula: C9H6I3NO3. Mole weight: 556.86. | |
| Acetyl 1-L-leucyL-L-arginine | Acetyl 1-L-leucyL-L-arginine is a lactone compound isolated from the Bacterium sp. BMG520-yF2. Acetyl 1-L-leucyL-L-arginine has the activity of inhibiting dipeptidyl aminopeptidase ?. Molecular formula: C14H27N5O3. Mole weight: 313.39. | |
| Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside | Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside, known for its intricate molecular configuration, finds extensive applications in the application in studying selective afflictions. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-D-glucopyranose; [(2R,3R,4S,5R)-4,5,6-Triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-?-D-mannopyranosyl)-D-glucopyranoside; Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-b-D-mannopyranosyl)-D-glucopyranoside. CAS No. 132341-46-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside | Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside is a compound, facilitating the research and development of targeted therapeutics. CAS No. 660391-80-0. Molecular formula: C53H49NO17S. Mole weight: 1004.02. | |
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