Esterase Suppliers USA
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Product | Description | |
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Cholesterol Esterase Quick inquiry Where to buy Suppliers range | Cholesterol Esterase From Pseudomonas Spec. Group: Enzymes, Inhibitors, & Substrates. CAS No. 9026-00-0. Pack Sizes: 50un. ID EBT683. | |
Cholesterol Esterase From Pseudomonas Spec Quick inquiry Where to buy Suppliers range | Cholesterol Esterase From Pseudomonas Spec. Group: Lipids. CAS No. 9026-00-0. Pack Sizes: 50un. ID EBT683. | |
Granzyme A Positive Control (GZMA, Granzyme-1, CTL Tryptase, Cytotoxic T-lymphocyte-associated Serine Esterase 3, CTLA3, Cytotoxic T-lymphocyte Proteinase 1, Fragmentin-1, Hanukkah Factor, H Factor, HF, HFSP) Quick inquiry Where to buy Suppliers range | Granzyme A Positive Control (GZMA, Granzyme-1, CTL Tryptase, Cytotoxic T-lymphocyte-associated Serine Esterase 3, CTLA3, Cytotoxic T-lymphocyte Proteinase 1, Fragmentin-1, Hanukkah Factor, H Factor, HF, HFSP). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol Quick inquiry Where to buy Suppliers range | 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol can be obtained from 3-Methyl-2-butanone (M294155) which is a reagent used in the synthesis of bryostatin analogs used as a cancer chemotherapeutic. Also used in the preparation of esterase-labile protection groups for phosphodiesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339616-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
2-Nitro-4-carboxyphenyl N,N-Diphenylcarbamate Quick inquiry Where to buy Suppliers range | 2-Nitro-4-carboxyphenyl N,N-Diphenylcarbamate is an inhibitor of Phospholipase C. Also functions in the inhibition of blood coagulation factors II, VII, IX, and X, serine esterase inhibition, and plant-growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 10556-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14N2O6, Molecular Weight: 378.33. US Biological Life Sciences. | Worldwide |
2-Nitrophenyl butyrate Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl butyrate is a remarkable compound compound, acting as a substrate in enzymatic assays to gauge esterase activity within diverse biological specimens. In the realm of biomedical exploration, this compound reigns supreme, providing incisive insights into enzyme kinetics and facilitating the assessment of potential therapeutic compounds that combat esterase-related disorders. Synonyms: ONP-butyrate. CAS No. 2487-26-5. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
2'-O-MB-cAMP Quick inquiry Where to buy Suppliers range | 2'-O-MB-cAMP is a precursor of cAMP. cAMP and butyrate are released after the metabolism of 2'-O-MB-cAMP by esterases. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
2'-O-MB-cCMP Quick inquiry Where to buy Suppliers range | 2'-O-MB-cCMP is a precursor and biologically inactive analogue of cCMP, the putative second messenger nucleotide. cCMP would be released when 2'-O-MB-cCMP is metabolized by esterases. Synonyms: 2'- O- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
2'-O-MB-cGMP Quick inquiry Where to buy Suppliers range | 2'-O-MB-cGMP is a precursor of cGMP. cGMP is released after the metabolism of 2'-O-MB-cGMP by esterases. Compared to cGMP, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 58329-72-9. Molecular formula: C14H17N5O8P · Na. Mole weight: 437.3. | |
3-Butyn-2-ol Quick inquiry Where to buy Suppliers range | 3-Butyn-2-ol is an intermediate used to prepare aminoindanes with inhibitory activity toward acetylcholine esterase and monoamine oxidase useful as anti-Alzheimer's agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2028-63-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H6O, Molecular Weight: 70.09. US Biological Life Sciences. | Worldwide |
3-Hydroxy-5-phenylpyrrole (HOPPy) Quick inquiry Where to buy Suppliers range | Used for detecting the presence of hydrolytic analytes, such as leukocytes, esterase, and protease. The detection of leukocytes is especially important in medical diagnostics. Group: Biochemicals. Alternative Names: HOPPy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Methylumbelliferyl butyrate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl butyrate is a substrate commonly used in the biomedical industry to assess the activity of esterase enzymes. It is cleaved by these enzymes to yield a fluorescent product, allowing for the detection and quantification of esterase activity. This compound serves as a valuable tool to study the function and expression of esterases in various biological processes, such as drug metabolism and disease progression. Synonyms: 4-Methylumbelliferyl butyrate; 17695-46-4; Butanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; 4-Methylcoumarin-7-yl butyrate; 4-Methyl-2-oxo-2H-chromen-7-yl butyrate; Butyryl 4-methylumbelliferone; 4-Methylumbelliferone butyrate; (4-methyl-2-oxochromen-7-yl) butanoate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl butyrate; Butyric acid, ester with 7-hydroxy-4-methylcoumarin. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. | |
4-Methylumbelliferyl heptanoate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl heptanoate, a substrate employed in biochemical assays for identifying bacterial infections and screening certain genetic disorders associated with enzyme deficiencies, is also used in detecting esterase and measuring lipase activity. Its versatile nature in the field of biochemistry makes it a vital product in the research community. Synonyms: 4-Methylumbelliferyl heptanoate; 18319-92-1; 4-methyl-2-oxo-2h-chromen-7-yl heptanoate; (4-methyl-2-oxochromen-7-yl) heptanoate; Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; Heptanoic acid 4-methylumbelliferyl ester; 4-Methylumbelliferyl enanthate; 4-methylumbelliferone heptanoate; EINECS 242-207-0; L-PCA-NA; 4-Methylumbelliferylenanthate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate; SCHEMBL381723; Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin; DTXSID1066362; BDBM24568; AMY41733; MFCD00037611; AKOS015916460; 4-methylumbelliferyl heptanoate (4-MUH); AS-70498; PD194713; 4-methyl-2-oxo-2h-chromen-7-ylheptanoate; HY-126938; CS-0108414; FT-0660632; 4-Methylumbelliferyl heptanoate, >=95% (GC); M-5715; J-100223; Heptanoic acid,4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. | |
4-Nitrophenyl acetate Quick inquiry Where to buy Suppliers range | esterase substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 830-03-5. Pack Sizes: 5G, 10G, 25G, 100G. Mole weight: 181.15. EC Number: 212-593-5. Catalog: AP830035. Linear Formula: CH3CO2C6H4NO2. | |
4-Nitrophenyl butyrate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl butyrate, a substrate that detects esterase activity, plays a crucial role in researching various biological systems. Esterases, the pivotal enzymes that hydrolyze esters, have been linked to several diseases like Niemann-Pick disease and Gaucher's disease. The biomedical industry, leveraging this substrate, focuses on examining the efficacy of esterase-targeted drug therapies. Furthermore, this substrate helps us better understand the association between enzyme deficiencies and pathologies, promoting novel treatments breakthroughs. Synonyms: Butyric acid 4-nitrophenyl ester. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
4-Nitrophenyl palmitate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl palmitate is an indispensable biochemical tool in the field of enzymology, specifically in the investigation and characterization of lipases and esterases. As a substrate, this compound serves as a reliable indicator of enzyme activity, crucial in unraveling the intricate mechanisms underlying the metabolism of dietary lipids into their energy-yielding components. By facilitating the identification and manipulation of these enzymes, the application of 4-Nitrophenyl palmitate holds great promise in the study of several pathophysiological conditions, including obesity, diabetes, and cardiovascular disease. Synonyms: 4-Nitrophenyl hexadecanoate Palmitic acid 4-nitrophenyl ester. CAS No. 1492-30-4. Molecular formula: C22H35NO4. Mole weight: 377.52. | |
5-Bromo-3-indoxyl caprylate Quick inquiry Where to buy Suppliers range | 5-Bromo-3-indoxyl caprylate is a biomedical compound used for studying enzymatic activities and determining the presence of certain diseases acting as a substrate for enzymes that cleave it specifically to release a blue-colored compound. This compound can be employed in assays to detect the activity of esterases, lipases and other related enzymes aiding in the diagnosand understanding of various enzymatic disorders and diseases. Synonyms: 5-Bromo-3-indolyl caprylate 5-Bromo-3-indoxyl octanoate. CAS No. 133950-69-3. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
5-Bromo-4-chloro-3-indolyl Acetate Quick inquiry Where to buy Suppliers range | A histochemical substrate for esterase. Synonyms: acetic acid (5-bromo-4-chloro-1H-indol-3-yl) ester; (5-bromo-4-chloro-1H-indol-3-yl) acetate. CAS No. 3252-36-6. Molecular formula: C10H7BrClNO2. Mole weight: 288.53. | |
5-Bromo-4-chloro-3-indolyl butyrate Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl butyrate is a biochemical compound used in the biomedical industry. It is commonly utilized as a substrate in assays for the detection of esterases and lipases. This product finds applications in various research fields, including enzymology and drug discovery, aiding in the study of enzyme activity and identification of potential drug targets. Synonyms: 5-Bromo-4-chloro-3-indolyl butyrate; 5-Bromo-4-chloro-1H-indol-3-yl butyrate; 5-Bromo-4-chloro-3-indoxyl butyrate; Butanoic acid, 5-bromo-4-chloro-1H-indol-3-yl ester; (5-bromo-4-chloro-1H-indol-3-yl) butanoate; (5-Bromo-4-chloro-1H-indol-3-yl)butanoate; Bacteria chromogenic substrate-1; 5-bromo-4-chloro-1H-indol-3-yl butanoate; SCHEMBL1614924; DTXSID00350895; AMY41486; CS-M2349; MFCD00083261; AKOS022180540; AS-68946; HY-78639; PD078545; FT-0620121; 5-Bromo-4-chloro-3-indolyl butyrate, >=99%; B-7050; H10237; A888844. CAS No. 129541-43-1. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. | |
5-Bromo-6-chloro-3-indolyl butyrate Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl butyrate is a widely employed compound in the biomedical sector, serving as a pivotal substrate for the identification of diverse enzymes encompassing esterases and hydrolases. Its multifarious applications in drug discovery and biochemical research are attributed to its significance in comprehending the intricate mechanisms underlying pathophysiological conditions such as cancer, inflammation and neurological disturbances. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. | |
6-Bn-cAMP Quick inquiry Where to buy Suppliers range | 6-Bn-cAMP is a selective stimulator of cAMP-dependent protein kinase which does not activate Epac. Compared to cAMP, it has superior stability against PDE, esterases, amidases and higher membrane permeability. Grades: ≥ 98% by HPLC. CAS No. 32115-08-5. Molecular formula: C17H17N5O6P · Na. Mole weight: 441.3. | |
6-Bnz-cAMP-AM Quick inquiry Where to buy Suppliers range | 6-Bnz-cAMP-AM is a precursor of 6-Bnz-cAMP, the specific PKA agonist, which can be used as an Epac-negative control. 6-Bnz-cAMP is released after the metabolism of 6-Bnz-cAMP-AM by esterases. Grades: ≥ 97 % by HPLC for mixture of isomers. Molecular formula: C20H20N5O9P. Mole weight: 505.4. | |
6-Chloro-3-indolyl butyrate Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indolyl butyrate is an extensively employed chemical compound functionsing as a fundamental substrate for esterase activity assessment across diverse biological specimens. Synonyms: Salmon-butyrate. CAS No. 159954-34-4. Molecular formula: C12H12ClNO2. Mole weight: 237.68. | |
6-N-Biotinylaminohexyl Isopropyl Phosphorofluoridate, Hemihydrate Quick inquiry Where to buy Suppliers range | A potent tool for the inhibition and isolation of Serine Esterases and Proteases. Also a potent inhibitor of a-chymotrypsin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
8-Br-2'-O-Me-cAMP-AM Quick inquiry Where to buy Suppliers range | 8-Br-2'-O-Me-cAMP-AM is a precursor of 8-Br-2'-O-Me-cAMP, the specific Epac agonist. 8-Br-2'-O-Me-cAMP is released after the metabolism of 8-Br-2'-O-Me-cAMP-AM by esterases. Synonyms: 8- Bromo- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. Molecular formula: C14H17BrN5O8P. Mole weight: 494.2. | |
8-Br-cAMP-AM Quick inquiry Where to buy Suppliers range | 8-Br-cAMP-AM is a precursor of the PKA activator 8-Br-cAMP. The polar active analogue is released after metabolism of 8-Br-cAMP-AM by esterases. Synonyms: 8- Bromoadenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 190522-24-8. Molecular formula: C13H15BrN5O8P. Mole weight: 480.2. | |
8-Br-cGMP-AM Quick inquiry Where to buy Suppliers range | 8-Br-cGMP-AM is a precursor of 8-Br-cGMP, the PKG activator. The polar active analogue is released after the metabolism of 8-Br-cGMP-AM by esterases. Synonyms: 8- Bromoguanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 272445-71-3. Molecular formula: C13H15BrN5O9P. Mole weight: 496.2. | |
8-Cl-cAMP-AM Quick inquiry Where to buy Suppliers range | 8-Cl-cAMP-AM is a precursor of 8-Cl-cAMP, the PKA activator. The polar active analogue is released after the metabolism of 8-Cl-cAMP-AM by esterases. Synonyms: 8- Chloroadenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. Molecular formula: C13H15ClN5O8P. Mole weight: 435.7. | |
8-CPT-cAMP-AM Quick inquiry Where to buy Suppliers range | 8-CPT-cAMP-AM is a precursor of 8-CPT-cAMP, the PKA activator. 8-CPT-cAMP is released after the metabolism of 8-CPT-cAMP-AM by esterases. Synonyms: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 663941-66-0. Molecular formula: C19H19ClN5O8PS. Mole weight: 543.9. | |
8-pCPT-2'-O-Me-cAMP-AM Quick inquiry Where to buy Suppliers range | 8-pCPT-2'-O-Me-cAMP-AM is a precursor of 8-pCPT-2'-O-Me-cAMP, the specific Epac agonist. 8-pCPT-2'-O-Me-cAMP is released after the metabolism of 8-pCPT-2'-O-Me-cAMP-AM by esterases. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 1152197-23-3. Molecular formula: C20H21ClN5O8PS. Mole weight: 557.9. | |
8-pCPT-2-O-Me-cAMP-AM (007-AM) (8-(4-Chlorophenylthio)-2'-O-methylad enosine-3',5'-cyclic monophosphate acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | Selective Epac activator; cAMP analog. Induces Rap activation and junction tightening in HUVECs; triggers adhesion of Jurkat-Epac1 cells to fibronectin. This product is a mixture of axial and equatorial isomers. Both isomers give 8CPT-2Me-cAMP after esterase cleavage. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152197-23-3. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
8-pCPT-cGMP-AM Quick inquiry Where to buy Suppliers range | 8-pCPT-cGMP-AM is a precursor of 8-pCPT-cGMP, the PKG activator. 8-pCPT-cGMP is released after the metabolism of 8-pCPT-cGMP-AM by esterases. Synonyms: 8- (4- Chlorophenylthio)guanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 272445-72-4. Molecular formula: C19H19ClN5O9PS. Mole weight: 559.9. | |
Asp-Phe Quick inquiry Where to buy Suppliers range | L-Aspartyl-L-phenylalanine is a dipeptide inhibitor of angiotensin-converting enzyme (ACE) and a metabolite of the synthetic non-caloric sweetener aspartame. It is formed from aspartame by intestinal intracellular esterases. L-Aspartyl-L-phenylalanine inhibits ACE with a Ki value of 11 µM for the rabbit enzyme. Serum levels of L-aspartyl-L-phenylalanine are positively associated with pancreatic ductal adenocarcinoma. Uses: API. CAS No. 13433-09-5. Product ID: 10-101-305. | |
CA-074 methyl ester Quick inquiry Where to buy Suppliers range | CA-074 Me is a membrane-permeable inhibitor of irreversible cathepsin B derived from CA-074. CA-074 Me would be hydrolyzed by intracellular esterases to CA-074, the active compound. Synonyms: Ca-074Me; Ca 074Me; Ca074Me; Cathepsin B Inhibitor IV; MFCD03452890; (S)-methyl 1-((2S,3S)-3-methyl-2-((2S,3S)-3-(propylcarbamoyl)oxirane-2-carboxamido)pentanoyl)pyrrolidine-2-carboxylate; CA-074 Me. Grades: 99.04 %. CAS No. 147859-80-1. Molecular formula: C19H31N3O6. Mole weight: 397.47. | |
cAMP-AM Quick inquiry Where to buy Suppliers range | cAMP-AM is a membrane-permeant precursor of cAMP, the second messenger. cAMP is released after permeation and metabolism of cAMP-AM by esterases, then it is metabolized to produce a pulse-type signal. Synonyms: Adenosine- 3', 5'- monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159764-93-9. Molecular formula: C13H16O8N5P. Mole weight: 401.3. | |
cCMP-AM Quick inquiry Where to buy Suppliers range | cCMP-AM is a membrane-permeant and metabolically activatable prodrug of cCMP, the potential further second messenger. cCMP is released after permeation and metabolism of cCMP-AM by esterases, which is trapped inside the cell and metabolized to result in a pulse-type signal. Synonyms: Cytidine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC. Molecular formula: C12H16N3O9P. Mole weight: 377.2. | |
cGMP-AM Quick inquiry Where to buy Suppliers range | cGMP-AM is a precursor of cGMP, the second messenger. The polar active analogue is released after the metabolism of cGMP-AM by esterases. Synonyms: Guanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC for mixture of isomers. CAS No. 164007-71-0. Molecular formula: C13H16N5O9P. Mole weight: 417.3. | |
Cilazapril Quick inquiry Where to buy Suppliers range | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. | |
CMP-Neu5,9Ac2 Quick inquiry Where to buy Suppliers range | CMP-Neu5,9Ac2 serves as a direct substrate of the NeuA O-acetyl esterase in vitro. Synonyms: β-Neuraminic acid, N-acetyl-, 9-acetate 2-(hydrogen 5'-cytidylate), ammonium salt (1:2). CAS No. 1045785-97-4. Molecular formula: C22H33N4O17P.2NH3. Mole weight: 690.55. | |
cUMP-AM Quick inquiry Where to buy Suppliers range | cUMP-AM is a membrane-permeant and metabolically activatable prodrug of cUMP, the potential further second messenger. cUMP is released after permeation and metabolism by esterases, which is trapped inside the cell and metabolized to result in a pulse-type signal. Synonyms: Uridine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC for mixtures of isomers. Molecular formula: C12H15N2O10P. Mole weight: 378.2. | |
DB-cAMP-AM Quick inquiry Where to buy Suppliers range | DB-cAMP-AM is a precursor of DB-cAMP. The dibutyryl cAMP is released after the metabolism of DB-cAMP-AM by esterases. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159910-48-2. Molecular formula: C21H28N5O10P. Mole weight: 541.5. | |
Dihydrofluorescein diacetate Quick inquiry Where to buy Suppliers range | Dihydrofluorescein diacetate is a chemical used for intracellular staining. Dihydrofluorescein diacetate might be reactive toward a broad range of oxidizing reactions that may be increased during intracellular oxidant stress. Cell-loading studies indicate that dihydrofluorescein achieves higher intracellular concentrations than the other redox sensors such as 2', 7'-dichlorodi hydrofluorescein and Dihydrorhodamine 123. Dihydrofluorescein diacetate is first hydrolyzed by cellular esterases to dihydrofluorescein and is then oxidized to fluorescein primarily by hydrogen peroxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35340-49-9. Pack Sizes: 500mg, 1000mg. Molecular Formula: C24H18O7, Molecular Weight: 418.4. US Biological Life Sciences. | Worldwide |
Dipivefrine Quick inquiry Where to buy Suppliers range | Dipivefrine is a prodrug of adrenaline and is used to treat glaucoma. It penetrates the cornea and is then hydrolysed to epinephrine by esterase enzymes. It increases outflow of the aqueous humour and reduces its formation, thus reducing pressure inside the eye. It also increases the conductivity of trabecular filtering cells. It has been listed. Uses: Dipivefrine is used to treat glaucoma. Synonyms: Dipivefrinum; dipivalyl epinephrine; 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol; 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate). Grades: 98%. CAS No. 52365-63-6. Molecular formula: C19H29NO5. Mole weight: 351.44. | |
Ebelactone A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.56 μg/mL), Pancreatic lipase (IC50 is 0.003 μg/mL) and Cutinase on fungal cells. Synonyms: 2-Oxetanone, 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-3-methyl-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; (-)-ebelactone a. Grades: ≥98%. CAS No. 76808-16-7. Molecular formula: C20H34O4. Mole weight: 338.48. | |
Ebelactone A microbial Quick inquiry Where to buy Suppliers range | esterase inhibitor. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 76808-16-7. Pack Sizes: 1MG. Mole weight: 338.48. Catalog: AP76808167. | |
Ebelactone B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.00035 μg/mL), Pancreatic lipase (IC50 is 0.0008 μg/mL) and Cutinase on fungal cells. Synonyms: 2-Oxetanone, 3-ethyl-4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; Ebelactone; Nsc 335651. CAS No. 76808-15-6. Molecular formula: C21H36O4. Mole weight: 352.51. | |
EDTA AM Quick inquiry Where to buy Suppliers range | EDTA AM is a cell-permeant calcium indicator. EDTA AM is loaded into live cells by incubation, and cleaved by cytosolic esterases to liberate the active tetra-carboxylate ligand. It has been used for investigations of the role of cytosolic Ca2+. Synonyms: EDTA tetra(acetoxymethyl ester); acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethyl]amino]acetate. CAS No. 162303-59-5. Molecular formula: C22H32N2O16. Mole weight: 580.49. | |
Esterastin Quick inquiry Where to buy Suppliers range | Esterastin is a lipase inhibitor produced by Streptomyces lavendulae MD4-C1. Synonyms: [(2S,4Z,7Z)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl] (2S)-2-acetamido-4-amino-4-oxobutanoate. CAS No. 67655-93-0. Molecular formula: C28H46N2O6. Mole weight: 506.67. | |
Fluorescein dibutyrate Quick inquiry Where to buy Suppliers range | Fluorescein dibutyrate is a fluorescent substrate commonly used in biomedical research which can be hydrolyzed by esterases and then produce the fluorescent product fluorescein. This compound is widely utilized in enzymatic assays, molecular imaging and drug delivery studies. The fluorescence emitted by fluorescein facilitates the detection and localization of specific biomolecules is aiding in the research of various diseases. CAS No. 7298-65-9. Molecular formula: C28H24O7. Mole weight: 472.49. | |
GA3-AM Quick inquiry Where to buy Suppliers range | GA3-AM is a Gibberellic acid analog that induces rapid dimerization of GAIs and GID1. GA3-AM is cleaved by cytosolic esterase releasing GA3, which binds GID1- this complex then in turn forms a complex with GAI. Gibberellic acid is a hormone that acts as a plant growth regulator for its physiological and morphological effects at extremely low concentrations. Synonyms: GA3-AM; GA3 AM; GA3AM; (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-1,2,4b,5,6,7,8,9,10,10a-Decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-acetic acid (acetyloxy)methyl ester; Gibberellic Acid Acetoxymethyl Ester. Grades: ≥90% by HPLC. CAS No. 1373154-68-7. Molecular formula: C22H26O8. Mole weight: 418.44. | |
Gemcitabine elaidate Quick inquiry Where to buy Suppliers range | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Synonyms: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. | |
GSK-J5 Hydrochloride Quick inquiry Where to buy Suppliers range | GSK-J5 Hydrochloride is a selective jumonji H3K27 demethylase inhibitor that modulates the proinflammatory macrophage response. The histone H3 lysine 27 (H3K27) demethylase JMJD3 plays important roles in the transcriptional regulation of cell differentiation, development, the inflammatory response, and cancer.1,2 GSK-J4 (Item No. 12073) is a cell-permeable prodrug which is modified by intracellular esterases to give GSK-J1 (Item No. 12054), an inhibitor of JMJD3. GSK-J5 is a pyridine regio-isomer of GSK-J4. Like GSK-J4, this isomer is cell-permeable and hydrolyzed to a free base.3 However, the free base is a weak inhibitor of JMJD3 (IC50 > 100 μM), making it an ideal inactive control molecule for elucidating the functional role of JMJD3 inhibition.3. Group: Biochemicals. Alternative Names: N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]- β-alanineEthyl Ester Hydochloride. Grades: Highly Purified. CAS No. 1394854-51-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
H-Ala-Ala-Ala-OME acetate Quick inquiry Where to buy Suppliers range | H-Ala-Ala-Ala-OME is a substrate for a simultaneous determination of the esterase and the peptidase activities of pancreatic elastase. Synonyms: AAA-OMe. CAS No. 84794-58-1. Molecular formula: C12H23N3O6. Mole weight: 305.33. | |
Icatibant Acetate Quick inquiry Where to buy Suppliers range | Icatibant acetate is a selective antagonist of bradykinin B2 receptors. Icatibant is a medication approved for the treatment of acute attacks of hereditary angioedema (HAE) in adults with C1-esterase-inhibitor deficiency. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: HOE 140 Acetate; HOE140 Acetate; HOE-140 Acetate; L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-, acetate (1:x); H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH.CH3CO2H; L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2α,3aβ,7aβ)-octahydro-1H-indole-2-carbonyl-, acetate (salt); Firazyr. Grades: ≥95%. CAS No. 138614-30-9. Molecular formula: C59H89N19O13S.xC2H4O2. Mole weight: 1304.52 (free base). | |
Leucyl-phenylalanine Quick inquiry Where to buy Suppliers range | Leucyl-phenylalanine is a competitive inhibitor of both the peptidase and the esterase activities of carboxy peptidase Y. Synonyms: L-leucyl-L-Phenylalanine. CAS No. 3063-5-6. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
Lysozyme C Quick inquiry Where to buy Suppliers range | Lysozyme C is capable of both hydrolysis and transglycosylation and it also shows a slight esterase activity. It acts rapidly on both peptide-substituted and unsubstituted peptidoglycan, and slowly on chitin oligosaccharides. Synonyms: 1,4-beta-N-acetylmuramidase C. | |
Lysozyme C, spleen isozyme Quick inquiry Where to buy Suppliers range | Lysozyme C, spleen isozyme is found in Equus caballus (Horse). Lysozyme C is capable of both hydrolysis and transglycosylation and it also shows a slight esterase activity. It acts rapidly on both peptide-substituted and unsubstituted peptidoglycan, and slowly on chitin oligosaccharides. Synonyms: 1,4-beta-N-acetylmuramidase C. | |
Melinamide Quick inquiry Where to buy Suppliers range | Melinamide, also known as AC-223 or Artes, an amide derivative of an unsaturated long-chain fatty acid, is a new hypocholesterolaemic drug, caused a substantial decrease of the enhanced intestinal ACAT activity in diabetic rats, but did not affect intestinal cholesterol esterase activity. Melinamide is an inhibitor of cholesterol absorption (IC50 = 20.9 μM). Synonyms: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide; melinamide; N-(2-methylbenzyl)linoleamide; N-(2-methylbenzyl)linoleamide, (+)-isomer; N-(2-methylbenzyl)linoleamide, (S-(Z,Z))-isomer; N-(2-methylbenzyl)linoleamide, (Z,Z)-(+-)-isomer; N-(alpha-methylbenzyl)-cis,cis-octadeca-9,12-dienamide; N-(alpha-methylbenzyl)linoleamide; N-(o-methylbenzyl)linoleamide. CAS No. 14417-88-0. Molecular formula: C26H41NO. Mole weight: 383.61. | |
Monohexyl Phthalate Quick inquiry Where to buy Suppliers range | Monohexyl Phthalate is a phthalate ester that was used to characterize human salivary esterase in enzymatic hydrolysis. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monohexyl Ester; Phthalic Acid Monohexyl Ester; Flexol DHD; Mono-n-hexyl Phthalate; Monohexyl Phthalate; n-Hexyl Acid Phthalate. Grades: Highly Purified. CAS No. 24539-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
NO-Aspirin Quick inquiry Where to buy Suppliers range | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Resorufin oleate Quick inquiry Where to buy Suppliers range | Resorufin oleate is an indispensable biomedical tool catering to the intricate analysis of lipid metabolism and oxidative stress within various research domains. This potent fluorescent dye manifests its remarkable prowess by facilitating the unequivocal detection and assessment of enzymatic activities, primarily those pertaining to lipases and esterases. Remarkably, its multifarious applicability extends to the evaluation of lipid transportation, uptake and metabolism at a cellular level. Molecular formula: C30H39O4N. Mole weight: 477.64. | |
Rilapladib Quick inquiry Where to buy Suppliers range | Rilapladib is the third genomics-derived small molecule drug as a lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor which is an enzyme associated with the formation of atherosclerotic plaques. Uses: 1-alkyl-2-acetylglycerophosphocholine esterase inhibitors. Synonyms: GSK 659032; GSK659032; GSK-659032; SB-659032; SB659032; SB 659032; GTPL7376; GTPL-7376; GTPL 7376; D05728. Grades: ≥98%. CAS No. 412950-08-4. Molecular formula: C40H38F5N3O3S. Mole weight: 735.81. | |
Rp-8-Br-2'-O-MB-cAMPS Quick inquiry Where to buy Suppliers range | Rp-8-Br-2'-O-MB-cAMPS is a precursor of Rp-8-Br-cAMPS, the protein kinase A inhibitor. Rp-8-Br-cAMPS and butyrate are released after the metabolism of Rp-8-Br-2'-O-MB-cAMPS by esterases. Synonyms: 8- Bromo- 2'- O- monobutyryladenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 788807-32-9. Molecular formula: C14H16BrN5O6PS · Na. Mole weight: 516.2. | |
Sacubitril Quick inquiry Where to buy Suppliers range | Sacubitril, also known as AHU377 or LCZ696, is an angiotensin receptor neprilysin inhibitor being studied for use in combination with valsartan for heart failure. Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. LBQ657 inhibits the enzyme neprilysin, which is responsible for the degradation of atrial and brain natriuretic peptide, two blood pressure lowering peptides that work mainly by reducing blood volume. Synonyms: Sacubitril; AHU 377; AHU377. Grades: >98%. CAS No. 149709-62-6. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
Sacubitril sodium Quick inquiry Where to buy Suppliers range | Sacubitril, also known as AHU377, is a first-in-class medicine that contains a neprilysin (NEP) inhibitor (sacubitril) and an angiotensin II (Ang-II) receptor blocker (valsartan). Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. Synonyms: sodium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate; Sacubitril sodium; AHU377; AHU 377; AHU-377; LCZ696. CAS No. 149690-05-1. Molecular formula: C24H29NO5.Na. Mole weight: 434.47. | |
Sarcophine (NSC250434) Quick inquiry Where to buy Suppliers range | Acetylcholine esterase and ATPase inhibitor. Ichthyotoxin. Tumorigenesis and JB6 cell trans- formation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 55038-27-2. Pack Sizes: 2mg, 10mg. US Biological Life Sciences. | Worldwide |
Sp-2'-O-MB-cAMPS Quick inquiry Where to buy Suppliers range | Sp-2'-O-MB-cAMPS is a precursor ofSp-cAMPS, a PDE-resistant stimulator of protein kinase A. Sp-cAMPS and butyrate are released after the metabolism of Sp-2'-O-MB-cAMPS by esterases. Compared to Sp-cAMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 152218-23-0. Molecular formula: C14H17N5O6PS · Na. Mole weight: 437.4. | |
Sp-8-Br-cAMPS-AM Quick inquiry Where to buy Suppliers range | Sp-8-Br-cAMPS-AM is a PDE-resistant precursor of Sp-8-Br-cAMPS, the protein kinase A stimulator. The active analogue is released after the metabolism of Sp-8-Br-cAMPS-AM by esterases. Synonyms: 8- Bromoadenosine- 3', 5'- monophosphorothioate, acetoxymethyl ester, Sp- isomer ( Sp-8-Br-cAMPS-AM ). Grades: ≥ 97% by HPLC for mixture of the axial and equatorial isomer. Molecular formula: C13H15BrN5O7PS. Mole weight: 496.2. |