Research Enzyme Suppliers USA
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Product | Description | |
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10Alpha-Hydroxy Naltrexone Quick inquiry Where to buy Suppliers range | 10Alpha-Hydroxy Naltrexone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00201. Format: Neat. | |
10Beta-Hydroxy Naltrexone (~85%) Quick inquiry Where to buy Suppliers range | 10Beta-Hydroxy Naltrexone (~85%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00204. Format: Neat. | |
10-DEBC Hydrochloride Quick inquiry Where to buy Suppliers range | 10-DEBC Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00205. Format: Neat. | |
1,1,3-Trichloro-1-propene Quick inquiry Where to buy Suppliers range | 1,1,3-Trichloro-1-propene. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00169. Format: Neat. | |
1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride) Quick inquiry Where to buy Suppliers range | 1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: N-Desmethylvenlafaxine Hydrochloride,Venlafaxine Hydrochloride Imp. D (EP), Venlafaxine Imp. D (EP), Venlafaxine USP Related Compound A, Venlafaxine USP RC A, 1-[(1RS)-1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride, Venlafaxine Hydrochloride Imp. D (EP) as Hydrochloride. CAS No. 93413-90-2. Pack Sizes: 10MG. IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride. Molecular formula: C16H25NO2.ClH. Mole weight: 299.84. Catalog: APS93413902A. SMILES: Cl.CNCC(c1ccc(OC)cc1)C2(O)CCCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4] diazepin-6-one Quick inquiry Where to buy Suppliers range | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4] diazepin-6-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS014180. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. | |
1,2,3,4-Tetrahydro Staurosporin Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro Staurosporin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 220038-19-7. Molecular formula: C28H26N4O3. Mole weight: 466.53. Catalog: APS220038197. SMILES: CN[C@@H]1C[C@H]2O[C@@] (C) ([C@@H]1OC)n3c4ccccc4c5c6CNC (=O)c6c7c8ccccc8n2c7c35. Format: Neat. | |
1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; 31337-78-7; TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSE; AC1LBNVG; DTXSID80337149; FT-0639112. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
1,2,3,4-Tetra-O-acetyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. Molecular formula: C61H64O11. Mole weight: 973.15. | |
1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Synonyms: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grades: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1442400-65-8. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H22N4O3. Mole weight: 414.46. Catalog: APS1442400658. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid d5. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid. Molecular formula: C24D5H17N4O3. Mole weight: 419.49. Catalog: APS00190. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Oc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose, a critical component in the production of significant medicines such as stavudine and didanosine, is an essential intermediate in their synthesis. Besides, it finds application in formulating biological tracers for exploring the activity of glycosylation-related enzymes and processes. Its versatile roles in pharmacology and biochemistry research make it an indispensable compound. Synonyms: (R)-1-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHANE-1,2-DIOL; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD27950881; SCHEMBL347878; 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-allofuranose; CWSMTGSMKMNOOX-ULAWRXDQSA-N; BS-41764; CS-0036262; W11976; 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-ribo-hexofuranose; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. CAS No. 4494-96-6. Molecular formula: C9H16O5. Mole weight: 204.22. | |
1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grades: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
1,3,5-Tri-O-acetyl-2-deoxy-D-ribose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound in impeding the enzymes imperative for viral replication and cancer progression manifests its indispensable role towards the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
1,3-Diaminopropane-d6 Quick inquiry Where to buy Suppliers range | 1,3-Diaminopropane-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS003893. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside is an extensively utilized compound in the biomedical industry. This product efficaciously interacts with specific disease-associated receptors or enzymes, thereby applied to the research against conditions such as cancer and inflammation. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
1,3-Dipropyl-7-methylxanthine Quick inquiry Where to buy Suppliers range | solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 31542-63-9. Pack Sizes: 10MG. IUPAC Name: 7-methyl-1,3-dipropylpurine-2,6-dione. Molecular formula: C12H18N4O2. Mole weight: 250.30. Catalog: APS31542639. SMILES: CCCN1C(=O)N(CCC)c2ncn(C)c2C1=O. Format: Neat. Shipping: Room Temperature. | |
1,3-Glyceryl Dilinoleate (>80%) Quick inquiry Where to buy Suppliers range | 1,3-Glyceryl Dilinoleate (>80%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 15818-46-9. Pack Sizes: 10MG. IUPAC Name: [2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C39H68O5. Mole weight: 616.95. Catalog: APS15818469. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC (=O)OCC (O)COC (=O)CCCCCCC\C=C/C\C=C/CCCCC. Format: Neat. Shipping: Dry ice. | |
1,4-b-D-Cellotetraitol Quick inquiry Where to buy Suppliers range | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
1,4-b-Galactotetraose Quick inquiry Where to buy Suppliers range | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10 Quick inquiry Where to buy Suppliers range | 1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 718613-20-8. Pack Sizes: 10MG. Molecular formula: C10H10D10N2. Mole weight: 178.34. Catalog: APS718613208. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine, 1,4-Butane-d8-diamine,1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI), 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8), 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine. CAS No. 709608-92-4. Pack Sizes: 10MG. IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine. Molecular formula: C42H8H4N2. Mole weight: 96.20. Catalog: APS709608924. SMILES: [2H]C ([2H]) (N)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-b-Xylobiose hexaacetate Quick inquiry Where to buy Suppliers range | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. | |
1,4-Diazabicyclo[2.2.2]octane-d12 Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane-d12. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00182. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride Quick inquiry Where to buy Suppliers range | enzyme inhibitor. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 100991-92-2. Pack Sizes: 10MG, 25MG. Mole weight: 169.61. Catalog: AP100991922. | |
15,16-Didehydrobuprenorphine Quick inquiry Where to buy Suppliers range | 15,16-Didehydrobuprenorphine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 61577-04-6. Molecular formula: C29H39NO4. Mole weight: 465.62. Catalog: APS61577046. SMILES: CO[C@]12CC[C@@]3 (C[C@@H]1[C@] (C) (O)C (C) (C)C)[C@H]4Cc5ccc (O)c6O[C@@H]2[C@]3 (C=CN4CC7CC7)c56. Format: Neat. | |
1,5,6,7-Tetra-O-benzylvoglibose Quick inquiry Where to buy Suppliers range | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
1,5-a-L-Arabinotetraose Quick inquiry Where to buy Suppliers range | 1,5-a-L-Arabinotetraose is a polysaccharide compound used primarily in biomedical research to study the effects of specific enzymes on fibre digestion. Its unique structure is valuable in studying the degradation of complex polysaccharides in diseases like Celiac and Crohn's disease. CAS No. 190852-24-5. Molecular formula: C20H34O17. Mole weight: 546.47. | |
1,5-Anhydro-4,6-O-benzylidene-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil Quick inquiry Where to buy Suppliers range | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grades: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003878. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 108930-17-2. Pack Sizes: 5MG. IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline; dihydrochloride. Molecular formula: C14H17N3O2S.2ClH. Mole weight: 364.29. Catalog: APS108930172. SMILES: Cl. Cl. CC1CNCCN1S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 141543-65-9. Pack Sizes: 10MG. IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline; hydrochloride. Molecular formula: C14H17N3O2S.ClH. Mole weight: 327.83. Catalog: APS141543659. SMILES: Cl. CC1CN(CCN1)S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose, a pivotal substrate implicated in glycosidase inhibition for diabetes, HIV and Alzheimer's research, is an influential and versatile constituent in the field of biochemistry. Its multifaceted utility is apparent in various bio-analytical methods where it acts as a radiolabeled ligand for neurotransmitter receptors and assists in substrate preparation for enzyme immunoassays. CAS No. 139437-39-1. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
1,6-Dideoxynojirimycin Quick inquiry Where to buy Suppliers range | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
17-(Allylamino) Geldanamycin Quick inquiry Where to buy Suppliers range | 17-(Allylamino) Geldanamycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 75747-14-7. IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. Molecular formula: C31H43N3O8. Mole weight: 585.69. Catalog: APS75747147. SMILES: CO[C@H]1C[C@H] (C)CC2=C (NCC=C)C (=O)C=C (NC (=O)\C (=C\C=C/[C@H] (OC)[C@@H] (OC (=O)N)\C (=C\[C@H] (C)[C@H]1O)\C)\C)C2=O. Format: Neat. | |
17alpha-Dutasteride Quick inquiry Where to buy Suppliers range | 17alpha-Dutasteride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: rac-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5α-androst-1-ene-17α-carboxamide, (±)-17α-Dutasteride,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7R,9aS,9bS,11aR)-rel-. CAS No. 1796930-46-5. IUPAC Name: (1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. Catalog: APS1796930465. SMILES: C[C@]12CC[C@H]3[C@@H] (CC[C@H]4NC (=O)C=C[C@]34C)[C@@H]1CC[C@H]2C (=O)Nc5cc (ccc5C (F) (F)F)C (F) (F)F. Format: Neat. Product Type: Impurity. | |
17beta-Neriifolin Quick inquiry Where to buy Suppliers range | 17beta-Neriifolin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 466-07-9. Pack Sizes: 5MG. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Molecular formula: C30H46O8. Mole weight: 534.68. Catalog: APS466079. SMILES: CO[C@@H]1[C@@H] (O)[C@H] (C)O[C@@H] (O[C@H]2CC[C@@]3 (C)[C@H] (CC[C@@H]4[C@@H]3CC[C@]5 (C)[C@H] (CC[C@]45O)C6=CC (=O)OC6)C2)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 355115-40-1. Pack Sizes: 10MG. IUPAC Name: 8-chloro-5-piperazin-1-ylsulfonylisoquinoline; dihydrochloride. Molecular formula: C13H14ClN3O2S.2ClH. Mole weight: 384.71. Catalog: APS355115401. SMILES: Cl. Cl. Clc1ccc(c2ccncc12)S(=O)(=O)N3CCNCC3. Format: Neat. Shipping: Room Temperature. | |
19-Hydroxyandrostendione Quick inquiry Where to buy Suppliers range | 19-Hydroxyandrostendione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 510-64-5. Pack Sizes: 10MG. IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Molecular formula: C19H26O3. Mole weight: 302.41. Catalog: APS510645A. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)CC[C@]34CO)[C@@H]1CCC2=O. Format: Neat. Shipping: Room Temperature. | |
1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt Quick inquiry Where to buy Suppliers range | 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00237. Format: Neat. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 676596-65-9. Pack Sizes: 1MG, 5MG. Molecular formula: C15H10BrN3O. Mole weight: 328.16. Catalog: APS676596659. Assay: ≥97% (HPLC). SMILES: Brc1ccc2[nH]c3c (CC (=O)Nc4cccnc34)c2c1. Format: Neat. | |
1-Azido-2,4-O-benzylidene-butane-2,3,4-triol Quick inquiry Where to buy Suppliers range | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. | |
1-Deoxygalactonojirimycin Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Deoxygalactonojirimycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, [2R-(2α, 3α, 4α, 5β)]-, 3, 4, 5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride (1:1), (2R,3S,4R,5S)-, 1-Deoxygalactonojirimycin hydrochloride, Migalastat hydrochloride, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3S,4R,5S)- (9CI). CAS No. 75172-81-5. IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Molecular formula: C6H13NO4.ClH. Mole weight: 199.63. Catalog: APS75172815. SMILES: Cl. OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O. Format: Neat. | |
1-Deoxy-L-altronojirimycin Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Deoxy-L-altronojirimycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 355138-93-1. IUPAC Name: (2S,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Molecular formula: C6H13NO4.ClH. Mole weight: 199.63. Catalog: APS355138931. SMILES: Cl. OC[C@@H]1NC[C@H](O)[C@@H](O)[C@H]1O. Format: Neat. | |
1-Descarboxy Ketorolac Quick inquiry Where to buy Suppliers range | 1-Descarboxy Ketorolac. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. CAS No. 113502-55-9. Pack Sizes: 2.5MG. IUPAC Name: 6,7-dihydro-5H-pyrrolizin-3-yl(phenyl)methanone. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS113502559. SMILES: O=C(c1ccccc1)c2ccc3CCCn23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate Quick inquiry Where to buy Suppliers range | 1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-beta-D-Ribofuranosyl-3-guanylurea picrate, Azacitidine RC C, Urea, 1-(diaminomethylene)-3-beta-D-ribofuranosyl-, picrate (7CI),NSC 232826, Urea, 1-amidino-3-beta-D-ribofuranosyl-, monopicrate (8CI), Azacitidine Related Compound C (USP), Urea, N-(aminoiminomethyl)-N'-beta-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1). CAS No. 4336-46-3. Pack Sizes: 10MG. IUPAC Name: 1-carbamimidoyl-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea;2,4,6-trinitrophenol. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. Catalog: APS4336463. SMILES: NC (=N)NC (=O)N[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H]1O. Oc2c (cc (cc2[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-epi-Darunavir Quick inquiry Where to buy Suppliers range | 1-epi-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1R, 2R)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, Carbamic acid, N-[(1R,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1546918-95-9. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1546918959. SMILES: CC (C)CN (C[C@@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
1-Ethyl-3-methylimidazolium aminoacetate Quick inquiry Where to buy Suppliers range | ≥96% (HPLC and enzymatic). Uses: For analytical and research use. Group: Supercapacitors. CAS No. 766537-74-0. Pack Sizes: 1G, 5G. Mole weight: 185.22. Catalog: AP766537740. Assay: ≥96% (HPLC and enzymatic). | |
1-MethylpseudoUridine-5'-triphosphate Quick inquiry Where to buy Suppliers range | 1-MethylpseudoUridine-5'-triphosphate is a vital reagent in biomedical research. It is commonly used as a substrate to study RNA modifications and their role in gene expression regulation. This modified nucleotide analog allows for the analysis of enzymatic activities, RNA synthesis, and translation processes. It finds applications in the study of RNA splicing, RNA folding, and RNA-protein interactions, aiding in the understanding and potential treatment of various diseases. | |
1-Methyluric Acid Quick inquiry Where to buy Suppliers range | 1-Methyluric Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 708-79-2. Pack Sizes: 10MG. IUPAC Name: 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione. Molecular formula: C6H6N4O3. Mole weight: 182.14. Catalog: APS708792. SMILES: CN1C(=O)NC2=C(NC(=O)N2)C1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,N6-Ethenoadenosine-5'-triphosphate sodium salt Quick inquiry Where to buy Suppliers range | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphoryl]pentofuranosyl}-3H-imidazo[2, 1-i]purine. Grades: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
1-Naphthol-D7 Quick inquiry Where to buy Suppliers range | 1-Naphthol-D7. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-Naphthalen-2,3,4,5,6,7,8-d7-ol, 1-Naphthol-d7, 1-Naphthol (ring-D7). CAS No. 124251-84-9. IUPAC Name: 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-ol. Molecular formula: C102H7HO. Mole weight: 151.21. Catalog: APS124251849. SMILES: [2H]c1c ([2H])c ([2H])c2c (O)c ([2H])c ([2H])c ([2H])c2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Naphthylacetyl Spermine Trihydrochloride Quick inquiry Where to buy Suppliers range | 1-Naphthylacetyl Spermine Trihydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Mole weight: 479.91. Catalog: APS004046. Assay: ≥95% (HPLC); protect from light. Format: Neat. Shipping: Room Temperature. | |
1-Naphthyl a-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl a-D-galactopyranoside is a galactoside used as a substrate in the study of galactosidase enzymes, helping in the research monitoring of medication efficacy targeting lysosomal storage diseases like Fabry's disease or Gaucher's disease. Synonyms: a-Nap-a-D-Gal. CAS No. 65174-63-2. Molecular formula: C16H18O6. Mole weight: 306.31. | |
1-Naphthyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
1-Naphthyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
1-Naphthyl b-D-glucuronide sodium salt Quick inquiry Where to buy Suppliers range | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
1-Oleoyl-2-acetyl-sn-glycerol Quick inquiry Where to buy Suppliers range | ≥97% (TLC), oil. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 86390-77-4. Pack Sizes: 10MG. IUPAC Name: [(2S)-2-acetyloxy-3-hydroxypropyl] (Z)-octadec-9-enoate. Molecular formula: C23H42O5. Mole weight: 398.58. Catalog: APS86390774. Assay: ≥97% (TLC). SMILES: CCCCCCCC\C=C/CCCCCCCC (=O)OC[C@H] (CO)OC (=O)C. Format: Neat. Shipping: Dry ice. | |
1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose Quick inquiry Where to buy Suppliers range | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 26853-31-6. Pack Sizes: 10MG. Molecular formula: C42H82NO8P. Mole weight: 760.08. Catalog: APS26853316. Format: Neat. Shipping: Room Temperature. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS004051. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Propan-1,1,2,2,3,3,3-d7-amine Quick inquiry Where to buy Suppliers range | 1-Propan-1,1,2,2,3,3,3-d7-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004055. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Propylamine-d3 Quick inquiry Where to buy Suppliers range | 1-Propylamine-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00253. Format: Neat. Product Type: Stable Isotope Labelled. |