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 | |
|---|---|---|
| 17(S)-HETE | 17-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney.17(S)-HETE inhibits proximal tubule ATPase activity by as much as 70% at a concentration of 2 μM. Synonyms: 17-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-25-3. Molecular formula: C20H32O3. Mole weight: 320.5. |  |
| 18-Crown-6 | Synonyms: 1,4,7,10,13,16-hexaoxacyclooctadecane. Grades: >98% by GC. CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.32. | |
| 1,8-Dibromopyrene | Synonyms: 1,8-Dibromopyrene. Grades: 95%. CAS No. 38303-35-4. Molecular formula: C16H8Br2. Mole weight: 360.04. | |
| 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Synonyms: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). CAS No. 478556-66-0. Molecular formula: C26H24N2O3. Mole weight: 412.5. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 1-Acetyltrichilinin | 1-Acetyltrichilinin is a limonoid comound from the genus Melia (Meliaceae). Limonoids are attracting considerable interest not only because of their diverse structures with high oxygenation. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 1,?3,?12-triacetate, (1α, ?3α, ?4β, ?5β, ?6β, ?7α, ?12α, ?13α, ?17α)?-. Grades: > 98%. CAS No. 117842-14-5. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 1-Adamantanethiol | 1-Adamantanethiol (CAS# 34301-54-7) is a useful reagent in the preparation of biologically active polycycloalkanes and antiviral adamantane derivatives. Synonyms: adamantane-1-thiol. Grades: 99 %. CAS No. 34301-54-7. Molecular formula: C10H16S. Mole weight: 168.30. | |
| 1αH,5αH-guaia-6-ene-4β,10β-diol | 1αH,5αH-guaia-6-ene-4β,10β-diol is a monoterpenoid. Grades: >98%. CAS No. 2013537-81-8. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Synonyms: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
| 1-Aminodecylidene bis-phosphonic acid sodium salt | 1-Aminodecylidene bis-phosphonic acid is a potent inhibitor of acid sphingomyelinase (IC50 = 20 nM). Synonyms: 1-Amindecane-1,1-Diphosphonic acid; ARC 39. Grades: ≥95%. Molecular formula: C10H25NO6P2·Na. Mole weight: 340.2. | |
| 1-Arachidonoyl lysophosphatidic acid ammonium salt | Cas No. 799268-65-8. | |
| 1-(b-D-Xylofuranosyl)uracil | 1-(b-D-Xylofuranosyl)uracil, a potent nucleoside analogue, has proven efficacy in treating herpes simplex virus infections as an antiviral agent. Its active mechanism, closely resembling that of natural nucleosides, gives it the ability to impair viral replication, making it a promising therapeutic option for herpes simplex infections. Synonyms: 1-beta-D-Xylofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Xylo-uridine; 1-(beta-D-Xylofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-xylofuranosyl-. Grades: ≥95%. CAS No. 16535-78-7. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| (1-benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944267-48-5. Molecular formula: C19H18N2O. Mole weight: 290.36. | |
| 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | An impurity of Demiditraz, which is an acaricide agent. Synonyms: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Molecular formula: C20H20N2. Mole weight: 288.39. | |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Synonyms: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grades: > 95 %. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. | |
| 1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 923571-16-8. Molecular formula: C24H22NO4+. Mole weight: 388.443. | |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 4-[(5, 6-dimethoxy-2, 3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. | |
| 1β-paricalcitol | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. | |
| 1-butylpyrrolidin-2-one | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Synonyms: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. Grades: 95%. CAS No. 3470-98-2. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
| 1-Cinnamoyltrichilinin | 1-Cinnamoyltrichilinin is a limonoid isolated from the fruits of Melia toosendan with antibacterial activity. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate 1-[(2E)?-3-phenyl-2-propenoate]?, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-; 24-Norchola-5,14,20,22-tetraeno[6,5,4-bc]furan-1,3,7,12-tetrol, 21,23-epoxy-4,5,5',6-tetrahydro-4,8-dimethyl-, 3,12-diacetate 1-(3-phenyl-2-propenoate), [1α(E), 3α, 4β, 5α, 6β, 7α, 12α, 13α, 17α]-; 1-Cinnamoyltrichilinin; 1-O-Cinnamoyltrichilinin; Trichilinin 1-trans-cinnamate. Grades: > 98%. CAS No. 117869-72-4. Molecular formula: C39H46O9. Mole weight: 658.78. | |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An intermediate in the preparation of Moxifloxacin derivatives. Synonyms: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcidEthylEster. CAS No. 94242-51-0. Molecular formula: C15H12F3NO3. Mole weight: 311.25. | |
| 1-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Synonyms: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. Grades: 95%. CAS No. 1609-21-8. Molecular formula: C15H26ClN. Mole weight: 255.83. | |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grades: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. | |
| 1-epi-Edoxaban | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: (1R)-Edoxaban. CAS No. 500572-10-1. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 1-Ethyl-2-vinyl-benzene | Synonyms: 2-Ethylstyrene. Grades: 95%. CAS No. 7564-63-8. Molecular formula: C10H12. Mole weight: 132.20. | |
| 1F-Fructofuranosylnystose | 1F-Fructofuranosylnystose, a fructan oligomer, is a vital biomedically employed compound, acknowledged for its prebiotic properties that proactively enhance digestive health. The augmented growth of favorable gut microbiota and optimized bowel function are some of its distinguished benefits. Besides, it holds immense therapeutic potential for treating metabolic dysfunctions, predominantly diabetes and obesity, thereby substantiating its clinical significance. Synonyms: 1F-Fructofuranosylnystose; Fructosylnystose; O-b-D-Fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-a-D-glucopyranose; Frub(2-1)-[Frub(2-1)]3-a(2-1)Glc. CAS No. 59432-60-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| 1H-1,2,3-Triazole | A potent IDO inhibitor. Synonyms: 2H-triazole. Grades: > 98 %. CAS No. 288-36-8. Molecular formula: C2H3N3. Mole weight: 69.07. | |
| 1-Hexadecyl lysophosphatidic acid | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate; (3-hexadecoxy-2-hydroxypropyl) dihydrogen phosphate. Grades: ≥98%. CAS No. 52603-03-9. Molecular formula: C19H41O6P. Mole weight: 396.5. | |
| 1-Hexadecyl lysophosphatidic acid sodium salt | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0 sodium salt; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate sodium salt; AGP 16:0 sodium salt. Grades: ≥98%. Molecular formula: C19H40O6P·Na. Mole weight: 418.5. | |
| 1-Methoxy Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Uses: Amiodarone (a632950) impurity. Synonyms: (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)-(2-(1-methoxybutyl)benzofuran-3-yl)methanone; Amiodarone related compound F. Grades: 95%. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. | |
| 1-Methyl-3,5-dinitropyridin-2(1H)-one | Synonyms: 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one. Grades: 97.0 %. CAS No. 14150-94-8. Molecular formula: C6H5N3O5. Mole weight: 199.12. | |
| 1-methyl-7-nitroisatoic anhydride | 1-methyl-7-nitroisatoic anhydride is a reagent which could detect local nucleotide flexibility. It is the most useful reagents for probing 2-hydroxyl reactivity, but the absence of a reliable, inexpensive source has prevented widespread adoption. Uses: 1-methyl-7-nitroisatoic anhydride could detect local nucleotide flexibility. it is one kind of reagent for probing 2-hydroxyl reactivity. Synonyms: 7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione;1-Methyl-7-nitro-1H-benzo[d][1,3]oxazine-2,4-dione;1-methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione. Grades: 98%. CAS No. 73043-80-8. Molecular formula: C9H6N2O5. Mole weight: 222.16. | |
| 1-Methyladenosine | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Synonyms: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. Grades: ≥95%. CAS No. 15763-06-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 1-Methylpyridin-1-ium-2-carboxamide | 1-Methylpyridin-1-ium-2-carboxamide is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 1-Methyl-2-carbamoylpyridinium; 1-methylpyridine-2-carboxamide; 2-Carbamoyl-1-methyl-pyridinium. CAS No. 45750-74-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. Grades: 95%. CAS No. 21032-31-5. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. Grades: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-Naphthylamine-4,6,8-trisulfonic acid | 1-Naphthylamine-4,6,8-trisulfonic acid (CAS# 17894-99-4 ) is a useful research chemical. Synonyms: 8-amino-1,3,5-naphthalenetrisulfonic acid; 8-amino-naphthalene-1,3,5-trisulfonic acid. CAS No. 17894-99-4. Molecular formula: C10H9NO9S3. Mole weight: 383.38. | |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grades: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
| 1-Octadecyl lysophosphatidic acid | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA; (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate. Grades: ≥95%. CAS No. 52977-29-4. Molecular formula: C21H45O6P. Mole weight: 424.6. | |
| 1-Octadecyl lysophosphatidic acid sodium salt | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA. Grades: ≥95%. Molecular formula: C21H44O6P·Na. Mole weight: 446.5. | |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grades: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. | |
| 1-Palmitoyl lysophosphatidic acid | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of at least five different G protein-coupled receptors to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Synonyms: 1-Palmitoyl LPA; 1-Palmitoylglycerol 3-phosphate. Grades: ≥98%. CAS No. 22002-85-3. Molecular formula: C19H39O7P. Mole weight: 410.5. | |
| 1-Palmitoyl lysophosphatidic acid sodium salt | Cas No. 17618-08-5. | |
| 1-Phenyl-3-ethoxy-5-methyl-1H-pyrazole | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 3-ethoxy-5-methyl-1-phenyl-1H-pyrazole; 1H-Pyrazole, 3-ethoxy-5-methyl-1-phenyl-. CAS No. 300543-31-1. Molecular formula: C12H14N2O. Mole weight: 202.257. | |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Synonyms: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. Grades: >95%. CAS No. 114932-60-4. Molecular formula: C24H19NO4. Mole weight: 385.419. | |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (1R) ?-1-C- [4-Chloro-3- [ [4- [ [ (3S) ?-tetrahydro-3-furanyl] ?oxy] ?phenyl] ?methyl] ?phenyl] ?-D-glucitol. Grades: > 95%. CAS No. 1620758-34-0. Molecular formula: C23H29ClO8. Mole weight: 468.92. | |
| (1R,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-[[(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 1148113-53-4. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Synonyms: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.48. | |
| (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid | (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid is a useful research chemical. Synonyms: 1-amino-2-(hydroxymethyl)cyclopropane-1-carboxylic Acid. CAS No. 127181-31-1. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| (1R,2S,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 1185502-97-9. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1R,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 172822-28-5. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate | (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate (CAS# 64519-44-4 ) is a useful research chemical. Synonyms: L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester. CAS No. 64519-44-4. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grades: > 95%. CAS No. 1367369-76-3. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid | (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid - an anti-inflammatory compound - exhibits efficacy in the reduction of inflammation, as well as the alleviation of pain and swelling commonly observed in Rheumatoid Arthritis, Osteoarthritis, and other inflammatory diseases. Endowed with multiple therapeutic benefits, this drug is a preferred choice prescribed by medical professionals to ensure the complete restoration of patients' health and well-being. CAS No. 5746-55-4. Molecular formula: C16H18O8. Mole weight: 338.10. | |
| (1R, 3S, 4R)-ent-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one. Grades: > 95%. CAS No. 188399-46-4. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. CAS No. 1373321-04-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| (1S,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 1242175-34-3. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1S,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 1242175-40-1. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Synonyms: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. Grades: ≥98%. CAS No. 19420-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine | 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine (CAS# 178311-48-3 ) is a useful research chemical. Synonyms: tert-butyl 3-(piperazin-1-yl)azetidine-1-carboxylate; 1-N-Boc-3-(1-piperazine)azetidine. CAS No. 178311-48-3. Molecular formula: C12H23N3O2. Mole weight: 241.33. | |
| 1-Tigloyltrichilinin | Tigloyltrichilinin, a naturally occurring molecule with the promise of therapeutic benefits for a range of ailments. It has been widely investigated for its potent anti-inflammatory and analgesic properties, which indicate its suitability for treating afflictions such as arthritis, cancer, and neurodegenerative illnesses. However, there is still much to uncover about its mechanisms of action and potential application in clinical settings. Grades: >98%. CAS No. 117842-13-4. Molecular formula: C35H46O9. | |
| 20-Deoxyingenol | 20-Deoxyingenol is a diterpene derivative of Ingenol, isolated from the seeds of Euphorbia lathyris L., which has anti-tumor activity when used topically for the treatment of actinic keratosis. Uses: Anti-tumor. Synonyms: [1aR- (1aα , 2β , 5β , 5aβ , 6β , 8aα , 9α , 10aα ) ]-1a, 2, 5, 5a, 6, 9, 10, 10a-Octahydro-5, 5a, 6-trihydroxy-1, 1, 4, 7, 9-pentamethyl1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecen-11-one. Grades: ≥95%. CAS No. 54706-99-9. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades:>98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 20-O-Acetylingenol-3-angelate | 20-O-Acetylingenol-3-angelate is a natural compound extracted from Euphorbia conspicua N. E. Br. It is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Uses: 20-o-acetylingenol-3-angelate is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Synonyms: Euphorbia factor Pe1;PEP 008;[1aR-[1aα, 2β, 5β, 5aβ, 6β(Z), 8aα, 9α, 10aα]]-2-Methyl-2-butenoic Acid 4- [ (Acetyloxy) methyl]-1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-5, 5a-dihydroxy-1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl Ester; 1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene, 2-butenoic acid deriv. Grades: >98%. CAS No. 82425-35-2. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| (20R)-Ginsenoside Rg3 | Ginsenoside Rg3 is extracted from the roots of Panax ginseng C. A. Mey. It could enhance immunity and the ability of antivirus and infection. It also could protect hematopoietic function of marrow, improve the ability of hepatic detoxifcatio and promote restoration of hepatic tissue. It prevents and treats coronary heart disease, climacteric syndrome, diabetes, anemia. Synonyms: beta-D-Glucopyranoside,(3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl; 20(R)-Propanaxadiol; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. Grades: >98%. CAS No. 38243-03-7. Molecular formula: C42H72O13. Mole weight: 785.01. | |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Synonyms: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S, 3R, 4S, 5R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 5R, 6S, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-3, 12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4, 4, 8, 10, 14-pentamethyl-2, 3, 5, 6, 7, 9, 11, 12, 13, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3, 4, 5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. Grades: >98%. CAS No. 948046-15-9. Molecular formula: C41H70O13. Mole weight: 771. | |
| (20S)-paricalcitol | (20S)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
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