A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| ENT 25642 | ENT 25642, a sulfamide derivative, could have potential activities in sorts of biological studies. Synonyms: ENT 25642; ENT25642; ENT-25642; BRN 2168785; CL-35217; AC 35,217; ENT 25,642. Grade: 98%. CAS No. 1713-54-8. Molecular formula: C11H18NO5PS2. Mole weight: 339.37. |  |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Synonyms: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid; ent-3beta-Hydroxykaur-16-en-19-oic acid; Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-; (3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci; ent-3β-Hydroxykaur-16-en-19-oic acid. Grade: 97.5%. CAS No. 66556-91-0. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| ent-3-Oxokauran-17-oic acid | ent-3-Oxokauran-17-oic acid is isolated from the herbs of Croton laevigatus. Synonyms: 3-Oxokauran-17-oic acid; (5β,8α,9β,10α,13α,16β)-3-Oxokauran-17-oic acid. Grade: 98%. CAS No. 151561-88-5. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| ent-6α,9α-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-6,9-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is isolated from the herbs of Pteris semipinnata. Synonyms: 1-O-[(5β,6β,8α,9β,10α,13α)-6,9-Dihydroxy-15,18-dioxokaur-16-en-18 -yl]-β-D-glucopyranose. Grade: 96.5%. CAS No. 81263-98-1. Molecular formula: C26H38O10. Mole weight: 510.6. | |
| ent-9-Desmethyl-alpha-Dihydro-Tetrabenazine | Ent-9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (-)-9-O-Desmethyl-alpha-dihydrotetrabenazine; (2S,3R,11bS)-10-Methoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; (-)-9-deMe-DTBZ; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grade: ≥95%. CAS No. 1065193-41-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β- D-glucopyranose. Grade: >97%. CAS No. 81263-96-9. Molecular formula: C26H38O9. Mole weight: 494.6. | |
| ent-9-Hydroxy-15-oxokauran-19-oic acid | Ent-9-Hydroxy-15-oxo-19-kauranoic acid is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (5β,8α,9β,10α,13α,16β)-9-Hydroxy-15-oxokauran-18-oic acid. Grade: >98%. CAS No. 77658-45-8. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| ent-Abacavir | ent-Abacavir (Abacavir EP Impurity A) is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Uses: Anti-hiv agents. Synonyms: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir; Abacavir EP Impurity A. Grade: 97%. CAS No. 136470-79-6. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| ent-Abacavir | The enatiomer of the nucleoside reverse transcriptase inhibitor (NRTI) Abacavir with similar antiviral properties. Group: Biochemicals. Alternative Names: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir. Grades: Highly Purified. CAS No. 136470-79-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Entacapone | Entacapone is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) (IC50 = 151 nM), commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-; Comtan; HSDB 8251; HSDB-8251; HSDB8251; OR-611; OR 611; OR611; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-; (E)-Entacapone; Comtess; Entacom; Parkicapone. Grade: >98%. CAS No. 130929-57-6. Molecular formula: C14H15N3O5. Mole weight: 305.29. | |
| Entacapone | Entacapone is a potent, reversible, peripherally acting and orally active catechol-O-methyltransferase (COMT) inhibitor. Entacapone inhibits COMT from rat brain, erythrocytes and liver with IC 50 values of 10 nM, 20 nM, and 160 nM, respectively. Entacapone is selective for COMT over other catecholamine metabolizing enzymes, including MAO-A, MAO-B, phenolsulphotransferase M (PST-M) and PST-P (IC 50 s>50 μM). Entacapone can be used for the research of Parkinson's disease [1]. Entacapone serves as a inhibitor of FTO demethylation with an IC 50 of 3.5 μM, can be used for the research of metabolic disorders [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130929-57-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14280. |  |
| Entacapone | Entacapone. Group: Biochemicals. Grades: Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Entacapone ((2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide) | Potent catechol O-methyltransferase (COMT) inhibitor (IC50 values are 14.3, 20.1 and 73.3nm for rat liver soluble COMT, total COMT and membrane-bound COMT respectively). Increases bioavailability of levodopa when given as an adjunct therapy for Parkinson's disease. Inhibits alpha-synuclein aggregation in an in vitro assay; blocks alpha-synuclein-induced cell death in PC-12 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Entacapone ((2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,. OR-611, Comtan, Comtess) | Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; OR-611; Comtan; Comtess. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Entacapone 3-b-D-glucuronide | Entacapone 3-b-D-glucuronide is a metabolite of Entacapone, which is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) used in combination with other medications for the treatment of Parkinson's disease. Synonyms: β-D-Glucopyranosiduronic acid, 5-[(1E)-2-cyano-3-(diethylamino)-3-oxo-1-propen-1-yl]-2-hydroxy-3-nitrophenyl; 5-[(1E)-2-Cyano-3-(diethylamino)-3-oxo-1-propen-1-yl]-2-hydroxy-3-nitrophenyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 5-[(1E)-2-cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl; β-D-Glucopyranosiduronic acid, 5-[2-cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl, (E)-; Entacapone 3-β-D-glucuronide. Grade: ≥95%. CAS No. 158069-75-1. Molecular formula: C20H23N3O11. Mole weight: 481.41. | |
| Entacapone-3-sulfate Sodium Salt | Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (E)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-72-8. Pack Sizes: 5mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Entacapone-d10 | (E)-Isomer of labeled Entacapone polymorphic form A. Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-di-(ethyl-d5)-2-propenamide; OR-611-d10; Comtan-d10; Comtess-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Entacapone-[d10] | Entacapone-[d10] is the labelled analogue of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Entacapone D10; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-di-(ethyl-d5)-2-propenamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1185241-19-3. Molecular formula: C14H5D10N3O5. Mole weight: 315.35. | |
| Entacapone EP Impurity A | Isomer of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: cis-Entacapone; (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (Z)-Entacapone. Grade: > 95%. CAS No. 145195-63-7. Molecular formula: C14H15N3O5. Mole weight: 305.29. | |
| Entacapone EP Impurity B | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate. Grade: > 95%. Molecular formula: C12H10N2O6. Mole weight: 278.22. | |
| Entacapone EP Impurity C | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,4-Dihydroxy-5-nitrobenzaldehyde. Grade: > 95%. CAS No. 116313-85-0. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
| Entacapone EP Impurity D | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide. Grade: > 95%. CAS No. 857629-79-9. Molecular formula: C16H19N3O5. Mole weight: 333.35. | |
| Entacapone EP Impurity E | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,5-Dinitrobenzene-1,2-diol ; 1,2-Dihydroxy-3,5-dinitrobenzene. Grade: > 95%. CAS No. 7659-29-2. Molecular formula: C6H4N2O6. Mole weight: 200.11. | |
| Entacapone EP Impurity F | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Entacapone acid; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoic acid; 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, (2E)-; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-2-propenoic acid; 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, (E)-; AG 1290; Tyrphostin AG 1290. Grade: ≥95%. CAS No. 160391-70-8. Molecular formula: C10H6N2O6. Mole weight: 250.17. | |
| Entacapone EP Impurity G | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methyl-prop-2-enamide. Grade: > 95%. CAS No. 1364322-41-7. Molecular formula: C11H9N3O5. Mole weight: 263.21. | |
| Entacapone EP Impurity H | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-3-(3,4-Dihydroxy-5-nitrophenyl)-2-(piperidin-1-ylcarbonyl)prop-2-ennitrile. Grade: > 95%. CAS No. 1150310-15-8. Molecular formula: C15H15N3O5. Mole weight: 317.30. | |
| Entacapone EP Impurity I | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate. Grade: > 95%. CAS No. 1364322-42-8. Molecular formula: C13H12N2O6. Mole weight: 292.25. | |
| Entacapone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Entacapone sodium salt | Entacapone is a specific, potent catechol-O-methyl transferase (COMT) inhibitor with IC50 of 151 nM for PD treatment. Synonyms: Entacapone sodium salt; 1047659-02-8; Entacapone (sodium salt); Entacapone Sodiumsodium; 4-[(E)-2-cyano-3-(diethylamino)-3-oxoprop-1-enyl]-2-hydroxy-6-nitrophenolate. Grade: >98%. CAS No. 1047659-02-8. Molecular formula: C14H14N3NaO5. Mole weight: 327.27. | |
| entadecafluorooctanoic Acid-[13C] | entadecafluorooctanoic Acid-[13C]. Synonyms: Pentadecafluoro(1-13C)octanoic acid; Perfluoro-n-octanoic acid-1-13C; Octanoic-1-13C acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-. CAS No. 864071-09-0. Molecular formula: C87[13C]HF15O2. Mole weight: 415.08. | |
| Ent-α-C Dapagliflozin | Ent-α-C 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: (2S,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: >95%. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| ent-Amyloid β-Protein (1-42) | ent-Amyloid β-Protein (1-42) has similar properties to all-L Aβ, forming ion channels in lipid bilayer. Synonyms: All-D Aβ (1-42); H-D-Asp-D-Ala-D-Glu-D-Phe-D-Arg-D-His-D-Asp-D-Ser-Gly-D-Tyr-D-Glu-D-Val-D-His-D-His-D-Gln-D-Lys-D-Leu-D-Val-D-Phe-D-Phe-D-Ala-D-Glu-D-Asp-D-Val-Gly-D-Ser-D-Asn-D-Lys-Gly-D-Ala-D-Ile-D-Ile-Gly-D-Leu-D-Met-D-Val-Gly-Gly-D-Val-D-Val-D-Ile-D-Ala-OH; D-alpha-Aspartyl-D-alanyl-D-alpha-glutamyl-D-phenylalanyl-D-arginyl-D-histidyl-D-alpha-aspartyl-D-serylglycyl-D-tyrosyl-D-alpha-glutamyl-D-valyl-D-histidyl-D-histidyl-D-glutaminyl-D-lysyl-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-alanyl-D-alpha-glutamyl-D-alpha-aspartyl-D-valylglycyl-D-seryl-D-asparaginyl-D-lysylglycyl-D-alanyl-D-isoleucyl-D-isoleucylglycyl-D-leucyl-D-methionyl-D-valylglycylglycyl-D-valyl-D-valyl-D-isoleucyl-D-alanine. Grade: 95%. CAS No. 342896-25-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| ent-aprepitant | ent-aprepitant. Group: Biochemicals. Alternative Names: 5-[[ (2S, 3R) -2-[ (1S) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one; [2S-[2a (R*) , 3a]]-5-[[2-[1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one. Grades: Highly Purified. CAS No. 172822-29-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H21F7N4O3. US Biological Life Sciences. | Worldwide |
| ent-Aprepitant | A metabolite of Aprepitant. Aprepitant is a selective neurokinin-1 (NK-1) receptor antagonist used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 3-[[(2S,3R)-2-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one; (1S,2S,3R)-Aprepitant; USP Aprepitant Related Compound B; Aprepitant S,R,S-Enantiomer; Aprepitant USP Related Compound B; Aprepitant Related Compound B; 5-(((2S,3R)-2-((1S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 3H-1,2,4-Triazol-3-one, 5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-, [2S-[2α(R*),3α]]-; Aprepitant USP RC B; Aprepitant S,R,S-isomer. Grade: >95%. CAS No. 172822-29-6. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| Entasobulin | Entasobulin is a tubulin polymerization inhibitor with potential anticancer activity. Entasobulin is a indolizine-glyoxylamide based small molecule that demonstrate substantial in vitro anti-proliferative activities against cancer cell lines, including multidrug resistance (MDR) phenotypes. The in vitro cytotoxic effects have been demonstrated across a wide array of tumor types of various origins (e.g., breast, colon, uterine). Synonyms: Entasobulin; UNII-TB77GU6BFO; UNII TB77GU6BFO. CAS No. 501921-61-5. Molecular formula: C26H18ClN3O2. Mole weight: 439.89. | |
| ent-Atisane-3β,16α,17-triol | ent-Atisane-3β,16α,17-triol, also called (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol is a natural compound. Synonyms: (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol; ent-Atisane-3beta,16alpha,17-triol. Grade: >95%. CAS No. 115783-44-3. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| ent Atomoxetine-d3, Hydrochloride | The labeled enatiomer of Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Benazepril | The enantiomer of Benazopril and a less potent antihypertensive. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid; CGP 42456A; (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 131064-75-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ent-Benazepril | ent-Benazepril is the enantiomer of Benazopril and a less potent antihypertensive. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3R)-; (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; Benazepril, (R,R)-; 2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid; (R,R)-Benazepril; CGP-42456A; 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (R-(R*,R*))-; Benazepril EP Impurity A; Benazepril Related Compound A. Grade: ≥95%. CAS No. 131064-75-0. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| ent-Calindol-13C,d2 Hydrochloride | Labeled (S)-Calindol. A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine-13C,d2 Hydrochloride; (S) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole-13C, d2 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Calindol Amide | Intermediate in the preparation of ent-Calindol. Group: Biochemicals. Alternative Names: (S)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide; N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide. Grades: Highly Purified. CAS No. 1217835-51-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| ent-Calindol Hydrochloride | A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (S) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole Hydrochloride. Grades: Highly Purified. CAS No. 728930-30-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ent-calindol hydrochloride | Ent-calindol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (S)-2-[[[1-(1-Naphthyl)ethyl]amino]methyl]-1H-indole Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 728930-30-1. Molecular formula: C21H21ClN2. Mole weight: 336.86. Purity: 0.96. IUPACName: (1S)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3.Cl. Product ID: ACM728930301. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ent-cassa-12,15-diene 11-hydroxylase | Requires cytochrome P450. A rice, Oryza sativa, enzyme involved in the biosynthesis of the antifungal phytocassanes. Group: Enzymes. Synonyms: ent-cassadiene C11α-hydroxylase; CYP76M7. Enzyme Commission Number: EC 1.14.13.145. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0745; ent-cassa-12,15-diene 11-hydroxylase; EC 1.14.13.145; ent-cassadiene C11α-hydroxylase; CYP76M7. Cat No: EXWM-0745. |  |
| ent-cassa-12,15-diene synthase | This class I diterpene cyclase produces ent-cassa-12,15-diene, a precursor of the rice phytoalexins (-)-phytocassanes A-E. Phytoalexins are diterpenoid secondary metabolites that are involved in the defense mechanism of the plant, and are produced in response to pathogen attack through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. Group: Enzymes. Synonyms: OsDTC1; OsKS7. Enzyme Commission Number: EC 4.2.3.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5185; ent-cassa-12,15-diene synthase; EC 4.2.3.28; OsDTC1; OsKS7. Cat No: EXWM-5185. | |
| ent-Cinacalcet Hydrochloride | ent-Cinacalcet Hydrochloride is the (S) enantiomer of Cinacalcet. It is used in clinical trial in secondary hyperparathyroidism. Synonyms: (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; (S)-Cinacalcet hydrochloride. Grade: > 95%. CAS No. 694495-47-1. Molecular formula: C22H23ClF3N. Mole weight: 393.87. | |
| ent-Cinacalcet Hydrochloride | The (S) enantiomer of Cinacalcet. Used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: (α S) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (S) -N- (3- (3- (Trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine Hydrochloride. Grades: Highly Purified. CAS No. 694495-47-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-copalyl diphosphate synthase | Part of a bifunctional enzyme involved in the biosynthesis of kaurene. See also EC 4.2.3.19 (ent-kaurene synthase). Group: Enzymes. Synonyms: ent-kaurene synthase A; ent-kaurene synthetase A; ent-CDP synthase; ent-copalyl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.13. CAS No. 9055-64-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5614; ent-copalyl diphosphate synthase; EC 5.5.1.13; 9055-64-5; ent-kaurene synthase A; ent-kaurene synthetase A; ent-CDP synthase; ent-copalyl-diphosphate lyase (decyclizing). Cat No: EXWM-5614. | |
| ent-Defluoro Aprepitant | ent-Defluoro Aprepitant is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C23H22F6N4O3. Mole weight: 516.44. | |
| ent-Defluoro Fosaprepitant Dimeglumine | ent-Defluoro Fosaprepitant Dimeglumine is an eminent biomedical compound, used in studying chemotherapy-induced nausea and vomiting. Its profound pharmacological mechanism as a neurokinin-1 receptor antagonist profoundly impedes the detrimental interaction between substance P and its specific receptor. Grade: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
| ent-Dorzolamide | ent-Dorzolamide. Group: Biochemicals. Alternative Names: 4R,6R-Dorzolamide; (4R-trans)-4-(ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide. Grades: Highly Purified. CAS No. 120279-95-0. Pack Sizes: 2.5mg. Molecular Formula: C10H16N2O4S3, Molecular Weight: 324.44. US Biological Life Sciences. | Worldwide |
| Entecavir | Entecavir (SQ 34676; BMS 200475) is a potent and selective inhibitor of HBV , with an EC 50 of 3.75 nM in HepG2 cell. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS200475; SQ34676. CAS No. 142217-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13623. | |
| Entecavir | An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Synonyms: Baraclude; BMS 200475; BMS-200475; BMS200475; SQ 34676; SQ34676; SQ-34676. Grade: 0.98. CAS No. 142217-69-4. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| Entecavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Entecavir-[13C2,15N] | Entecavir-[13C2,15N] is the labelled analogue 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: Entecavir 13C2 15N. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1329796-53-3. Molecular formula: C10[13C]2H15N4[15N]O3. Mole weight: 280.26. | |
| Entecavir-13C2,15N | Labeled Entecavir. An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Alternative Names: 2-Amino-9- [4-hydroxy-3- (hydroxy methyl ) -2- methyl idenecyclopentyl] -3H-purin-6-one-13C2, 15N; Baraclude-13C2,15N; BMS 200475-13C2,15N; SQ 34676-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Entecavir-13C2,15N | Entecavir-13C2,15N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329796-53-3. Molecular formula: C1013C2H15N415NO3. Mole weight: 280.26. Catalog: APB1329796533. | |
| Entecavir-[13C2,15N] 3''-O-β-D-Glucuronide | A labelled metabolite of Entecavir. Synonyms: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one-13C2,15N 3''-O-β-D-Glucuronide; Entecavir-13C2,15N 3''-O-β-D-Glucuronide. Molecular formula: C16[13C]2H23N4[15N]O9. Mole weight: 456.39. | |
| Entecavir (2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one,. Baraclude) | An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Alternative Names: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one,Baraclude. Grades: Highly Purified. CAS No. 142217-69-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Entecavir 3-O-b-D-glucuronide | Entecavir 3-O-b-D-glucuronide is an essential compound utilized within the biomedical realm, boasting its efficaciousness in studying the persisting malady of chronic hepatitis B virus (HBV) infection. Functioning as an exemplary antiviral entity, it effectively impedes the retrograde transcription of HBV DNA, thus curbing viral replication. Molecular formula: C18H23N5O9. Mole weight: 453.40. | |
| Entecavir 3''-O-β-D-Glucuronide | A metabolite 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-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one 3''-O-β-D-Glucuronide; Entecavir Glucuronide; Entecavir 3''-O-b-D-glucuronide. Grade: ≥95%. Molecular formula: C18H23N5O9. Mole weight: 453.41. | |
| Entecavir 3-O- β-D-Glucuronide | A metabolite of Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-9- [4-hydroxy-3- (hydroxy methyl ) -2- methyl idenecyclopentyl] -3H-purin-6-one 3-O- β-D-Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Entecavir-d2 | An isotope labelled 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: BMS200475-d2; SQ34676-d2. Grade: > 95%. Molecular formula: C12H13D2N5O3. Mole weight: 279.29. | |
| Entecavir hydrate | Entecavir hydrate. Group: Biochemicals. Alternative Names: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one; Baraclude. Grades: Highly Purified. CAS No. 142217-69-4,209216-23-9. Pack Sizes: 50mg, 100mg, 200mg, 500mg, 1g. Molecular Formula: C12H15N5O3·xH2O. US Biological Life Sciences. | Worldwide |
| Entecavir Impurity 16 | Entecavir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1661867-19-1. Molecular formula: C52H47N5O3. Mole weight: 789.98. Catalog: APB1661867191. | |
| Entecavir Impurity 19 | Entecavir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030919-51-7. Molecular formula: C19H21N5O3. Mole weight: 367.41. Catalog: APB1030919517. | |
| Entecavir Impurity 2 | An impurity 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: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone. Grade: > 95%. CAS No. 142217-79-6. Molecular formula: C52H47N5O5. Mole weight: 821.98. | |
| Entecavir Impurity 3 | An impurity 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: 6-(Benzyloxy)-9-((1S,3R,3S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine. Grade: > 95%. CAS No. 142217-80-9. Molecular formula: C53H49N5O4. Mole weight: 820.01. | |
| Entecavir Impurity 31 | Entecavir Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415118-53-4. Molecular formula: C15H19N5O5. Mole weight: 349.35. Catalog: APB1415118534. | |
| Entecavir Impurity 33 | Entecavir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415118-52-3. Molecular formula: C15H19N5O5. Mole weight: 349.35. Catalog: APB1415118523. | |
Our database is helping our users find suppliers everyday.
