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| Product | Description | |
|---|---|---|
| D-Gulono-1,4-lactone | D-Gulono-1,4-lactone. Group: Biochemicals. Alternative Names: D-gulonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| D-Gulose | D-Gulose is a pivotal biomedical resource, playing an eminent role in studying various metabolic disorders and diabetes. With its profound impact on energy metabolism and carbohydrate assimilation, it acts as a vital precursor in the synthesis of D-gluconic acid. Synonyms: aldehydo-D-gulose; (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. CAS No. 4205-23-6. Molecular formula: C6H12O6. Mole weight: 180.16. |  |
| D-gulose-[1-13C] | D-gulose-[1-13C] is an isotope labelled analogue of D-gulose which is an aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Synonyms: D-[1-13C]gulose; D-gulose-1-13C. CAS No. 70849-25-1. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-gulose-[2-13C] | D-gulose-[2-13C] is an isotope labelled analogue of D-gulose which is an aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Synonyms: D-[2-13C]gulose; D-gulose-2-13C. CAS No. 478529-73-6. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Gulose-2-13C | Isotope-labelled D-glucose analog is an aldose hexose, very rare in nature, but has been found in archaea, bacteria and other eukaryotes. Mannose is the C-3 epimer of galactose. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-gulose-[UL-13C6] | D-gulose-[UL-13C6] is an isotope labelled analogue of D-gulose which is an aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Synonyms: D-[UL-13C6]gulose; D-gulose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| Dguo-Phip-[d3] | Dguo-Phip-[d3]. Uses: The deuterated dna adduct formed from n-hydroxy-phip. mutagenic nucleotide incorporation and hindered translocation by a food carcinogen c8-dg adduct in sulfolobus solfataricus p2 dna polymerase iv (dpo4). Synonyms: 2'-Deoxy-8-{[1-(2H3)methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl]amino}guanosine; 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine; N-(Deoxyguanosin-8-yl)-2-amino-1-(methyl-d3)-6-phenylimidazo[4,5-β]pyridine. Grade: 98% atom D. CAS No. 303173-39-9. Molecular formula: C23H20D3N9O4. Mole weight: 492.51. | |
| DGY-06-116 | DGY-06-116 is an irreversible covalent, selective Src inhibitor with an IC50 of 3nM. DGY-06-116 inhibits FGFR1 with an IC50 of 8340 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2556836-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136605. |  |
| DGY-06-116 | DGY-06-116 is an irreversible covalent Src inhibitor with IC50 of 2.6 nM. DGY-06-116 exhibits potent antiproliferative effects. Synonyms: DGY-06-116; CHEMBL4515441; 2556836-50-9; SCHEMBL22807462; EX-A4311. CAS No. 2556836-50-9. Molecular formula: C32H33ClN8O2. Mole weight: 597.11. | |
| DH 97 | DH 97 is a potent MT2 melatonin receptor antagonist (pKi = 8.03) with 89- and 229-fold selectivity over MT1 and GPR50 (melatonin-related orphan receptor) respectively. Synonyms: DH-97; DH 97; DH97; N-Pentanoyl-2-benzyltryptamine; N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. CAS No. 220339-00-4. Molecular formula: C22H26N2O. Mole weight: 334.46. | |
| DH 97 | DH 97. Group: Biochemicals. Grades: Purified. CAS No. 220339-00-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DHA Ceramide | DHA Ceramide (C22:6 Ceramide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C22:6 Ceramide. CAS No. 218608-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-165781. | |
| DHA-EPA Omega 3 Fish Oil Powder | DHA-EPA Omega 3 Fish Oil Powder. |  CA, FL & NJ |
| DHA Oil 40% from Algae(Crypthecodinium CohnII) | DHA Oil 40% from Algae(Crypthecodinium CohnII). | CA, FL & NJ |
| DHA-Paclitaxel | DHA-paclitaxel is a prodrug comprised of the naturally occurring omega-3 fatty acid docosahexaenoic acid (DHA) covalently conjugated to the anti-microtubule agent paclitaxel. Because tumor cells take up DHA, DHA-paclitaxel is delivered directly to tumor tissue, where the paclitaxel moiety binds to tubulin and inhibits the disassembly of microtubules, thereby resulting in the inhibition of cell division. DHA-paclitaxel exhibits improved pharmacokinetic and toxicity profiles when compared to conventional paclitaxel and has demonstrated antineoplastic activity in animal models of cancer. Synonyms: Paclitaxel 2'-(all-cis-4,7,10,13,16,19-docosahexaenoate); Taxoprexin; (αR,βS)-β-(Benzoylamino)-α-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-Benzenepropanoic Acid Mono[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet. Grade: 98%. CAS No. 199796-52-6. Molecular formula: C69H81NO15. Mole weight: 1164.38. | |
| D-Har2-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-DHar-Gly-Asp-Trp-Pro-Cys-NH2(Mpr1&Cys7 bridge); Mpr-DHar-GDWPC-NH2(Mpr&Cys bridge); (D-Homo-Arg)2 Eptifibatide impurity; Mpr-(D-Homo-Arg)-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bond Mpr1/Cys7); Mpr(D-Homo-Arg)GDWPC-NH2 (Disulfide bond Mpr1/Cys7); deamino-Cys-D-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-D-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide; Eptifibatide Impurity 4; D-Har Eptifibatide; N6-Amidino-N2-(3-mercaptopropionyl)-D-lysylglycyl-D-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide; (D-Homo-Arg)2 Eptifibatide; D-hArg2-Eptifibatide; [D-hArg]2-Eptifibatide; [D-Har2]-Eptifibatide; L-Cysteinamide, N-(3-mercapto-1-oxopropyl)-6-[(aminoiminomethyl)amino]-D-norleucylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-thioether. Grade: ≥95%. CAS No. 3079028-40-0. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| DHBP dibromide | DHBP dibromide blocks calcium release from sarcoplasmic reticulum by direct interaction with the ryanodine receptor. Synonyms: Diheptylviologen dibromide; 1,1'-Diheptyl-4,4'-bipyridinium Dibromide; Diheptylviologen Bromide; Heptylviologen Bromide; Heptylviologen Dibromide; N,N'-Diheptyl-4,4'-bipyridinium Dibromide; N,N'-Diheptyl-4,4'-dipyridinium Dibromide; 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. Grade: 98%. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.39. | |
| DHBP dibromide | DHBP dibromide. Group: Biochemicals. Grades: Purified. CAS No. 6159-5-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DHEA | DHEA (Prasterone) is one of the most abundant steroid hormones. DHEA (Prasterone) mediates its action via multiple signaling pathways involving specific membrane receptors and via transformation into androgen and estrogen derivatives (e.g., androgens, estrogens, 7α and 7β DHEA, and 7α and 7β epiandrosterone derivatives) acting through their specific receptors. Uses: Scientific research. Group: Natural products. Alternative Names: Prasterone; Dehydroisoandrosterone; Dehydroepiandrosterone. CAS No. 53-43-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14650. | |
| DHEA(17) (HRP) | Dehydroepiandrosterone is the most abundant adrenal androgen in humans and exists predominately in a sulfated form (DHEAS). DHEA sulfotransferase, known as SULT2A1, converts the androgen precursor DHEA to its inactive sulfate ester, DHEAS. The unconjugated molecules can be converted directly to androgens. Dehydroepiandrosterone is converted to DHEAS in the adrenal glands and liver. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| D-Heptamannuronic Acid Heptasodium Salt | D-Heptamannuronic Acid Heptasodium Salt is a natural polysaccharide derived from the marine bacterium, presents itself as a sodium salt form in this product. Synonyms: Hepta-Mannuronic Acid Sodium Salt; β-D-Mannopyranuronic acid, O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-,sodium salt (1:7); O-β-D-Mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-β-D-mannopyranuronic acid heptasodium salt. Grade: ≥95% by GPC. Molecular formula: C42H51O43Na7. Mole weight: 1404.76. | |
| DHICA | DHICA (5,6-Dihydroxyindole-2-carboxylic acid) is an intermediate in melanin synthesis and a component of true black pigment, and its also a moderately potent GPR35 agonist. DHICA shows an ability to stimulate ?-arrestin translocation signaling with an EC50 value of 23.2 ?M in the U2OS cell line. DHICA plays a significant role in promoting and protecting against DNA damage[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-Dihydroxyindole-2-carboxylic acid. CAS No. 4790-8-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W018158. | |
| DHICA | DHICA is an intermediate in melanin synthesis and a component of true black pigment. DHICA is a moderately potent GPR35 agonist and shows an ability to stimulate β-arrestin translocation signaling with an EC50 value of 23.2 μM in the U2OS cell line. Synonyms: 5,6-dihydroxyindole-2-carboxylic acid; DHI2C; 5,6-Dhica. CAS No. 4790-8-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| D-His1-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Synonyms: D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; DHis-AEGTFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; D-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; [D-His1]-Liraglutide; [D-His]1-Liraglutide; D-His(1)-Liraglutide; Liraglutide D-His(1); D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: ≥95%. Molecular formula: C172H265N43O51. Mole weight: 3751.26. | |
| D-His(1)-Semaglutide | D-[His]-1-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide SZ Impurity 6; Semaglutide D-His-7 Impurity; D-His(7)-Semaglutide; D-[His]-1-Semaglutide; D-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-D-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-His-endo-Ala18-Liraglutide | D-His-endo-Ala18-Liraglutide is a derivative of Liraglutide, a long-acting analog of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: H-D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Ala-Lys(Gamma-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C175H270N44O52. Mole weight: 3822.36. | |
| D-His-OMe 2HCl | D-Histidine methyl ester is a protected form of D-Histidine. D-Histidine is the unnatural, biologically inactive isomer of L-Histidine. D-histidine is known to inhibit cell division, and is also used by certain types of bacteria (such as Escherichia coli) as a source of L-Histidine. Synonyms: D-Histidine methyl ester dihydrochloride; (R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride; H-D-His-OMe 2HCl; D-HISTIDINE METHYLESTER DIHYDROCHLORIDE; H-D-His-OMe 2HCl; methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate dihydrochloride; H D His OMe 2HCl. Grade: ≥ 98% (HPLC). CAS No. 4467-54-3. Molecular formula: C7H11N3O2·2HCl. Mole weight: 242.11. | |
| D-His-OMe·2HCl | D-His-OMe·2HCl. Group: Biochemicals. Alternative Names: D-Histidine methyl ester dihydrochloride. Grades: Highly Purified. CAS No. 4467-54-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H11N3O2·2HCl. US Biological Life Sciences. | Worldwide |
| D-His-OMe·2HCl 98+% (HPLC) | D-His-OMe·2HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-His-OMe HCl | D-His-OMe HCl. Synonyms: (R)-Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride; Methyl D-histidinate hydrochloride. CAS No. 92742-29-5. Molecular formula: C7H12ClN3O2. Mole weight: 205.64. | |
| D-Histidinamide | D-Histidinamide. Synonyms: Histidinamide, D-. CAS No. 891787-99-8. Molecular formula: C6H10N4O. Mole weight: 154.17. | |
| D-Histidine | D-Histidine. Uses: Detection peptide synthesis. Additional or Alternative Names: (R)-2-Amino-3-(4-imidazolyl)propionic acid, D-α-Amino-β-(4-imidazolyl)propionic acid. Product Category: Amino Acids. CAS No. 351-50-8. Mole weight: 155.15. Canonical SMILES: N[C@H](Cc1c[nH]cn1)C(O)=O. ECNumber: 206-513-8. Product ID: ACM351508. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Histidine | 5g Pack Size. Group: Amino Acids. Formula: C6H9N3O2. CAS No. 351-50-8. Prepack ID 90028519-5g. Molecular Weight 155.15. See USA prepack pricing. |  |
| D-Histidine | D-Histidine. Group: Biochemicals. Alternative Names: D-His-OH. Grades: Highly Purified. CAS No. 351-50-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Histidine | D-Histidine. Synonyms: D-His-OH; (R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid. Grade: ≥ 99%. CAS No. 351-50-8. Molecular formula: C6H9N3O2. Mole weight: 155.20. | |
| D-Histidine, 99+% | Specific Rotation (c=1, H2O): Group: Biochemicals. Grades: Highly Purified. CAS No. 351-50-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| D-Histidine hydrochloride hydrate | D-Histidine hydrochloride hydrate. Synonyms: H-D-His-OH HCl H2O. CAS No. 328526-86-9. Molecular formula: C6H12ClN3O3. Mole weight: 209.64. | |
| D-Histidine hydrochloride monohydrate | An unnatural isomer of histidine. Synonyms: D-Histidine monohydrochloride monohydrate; D-alpha-Amino-Beta-(4-imidazolyl)propionic acid monohydrochloride monohydrate. Grade: ≥ 98% (TLC). CAS No. 6341-24-8. Molecular formula: C6H10ClN3O2. Mole weight: 191.61. | |
| D-Histidine hydrochloride monohydrate | D-Histidine hydrochloride monohydrate. Group: Biochemicals. Alternative Names: D-His-OH·HCl·H2O. Grades: Highly Purified. CAS No. 6341-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Histidine hydrochloride monohydrate 99+% | D-Histidine hydrochloride monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6341-24-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Histidine monohydrochloride monohydrate | D-Histidine monohydrochloride monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: D-α-Amino-β-(4-imidazolyl)propionic acid monohydrochloride. Product Category: Amino Acids. CAS No. 6341-24-8. Mole weight: 209.63. Canonical SMILES: O.Cl.N[C@H](Cc1c[nH]cn1)C(O)=O. ECNumber: 228-733-3. Product ID: ACM6341248-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Histidine hydrochloride monohydrate. | |
| D-Histidine monohydrochloride monohydrate | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| D-Histidinol | D-Histidinol. CAS No. 70142-15-3. Molecular formula: C6H11N3O. Mole weight: 141.17. | |
| d(+)-Histidinol dihydrochloride | d(+)-Histidinol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00388732, 75614-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 75614-84-5. Molecular formula: C6H13Cl2N3O. Mole weight: 214.09. Purity: 0.96. IUPACName: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium. Canonical SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl. Product ID: ACM75614845. Alfa Chemistry ISO 9001:2015 Certified. | |
| DHMEQ racemate | DHMEQ racemate is an NF-κB inhibitor. The activity of DHMEQ racemate is lower than (-)-DHMEQ. Synonyms: Cis(+/-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide; rel-DHMEQ. CAS No. 287194-38-1. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| DHODH-IN-1 | DHODH-IN-1 is a potent Dihydroorotate Dehydrogenase (DHODH) inhibitor (IC50 = 25 nM), and also an inhibitor of pyrimidine biosynthesis pathway. Synonyms: 5-Cyclopropyl-2-[4-(2,6-difluorophenoxy)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]-3-fluoropyridine; Pyridine, 5-cyclopropyl-2-[4-(2,6-difluorophenoxy)-5-methyl-3-(1-methylethoxy)-1H-pyrazol-1-yl]-3-fluoro-; 2-[4-[2,6-bis(fluoranyl)phenoxy]-5-methyl-3-propan-2-yloxy-pyrazol-1-yl]-5-cyclopropyl-3-fluoranyl-pyridine; 2-(3-Isopropyloxy-4-(2,6-difluorophenoxy)-5-methyl-1H-pyrazole-1-yl)-3-fluoro-5-cyclopropylpyridine. Grade: ≥95%. CAS No. 1800296-63-2. Molecular formula: C21H20F3N3O2. Mole weight: 403.40. | |
| DHODH-IN-12 | DHODH-IN-12, a leflunomide derivative, is a weak inhibitor of dihydroorotate dehydrogenase (DHODH) with a pKa of 5.07. Synonyms: (2E)-2-cyano-2-(hydroxyimino)-N-(4-methylphenyl)ethanamide; Acetamide, 2-cyano-2-(hydroxyimino)-N-(4-methylphenyl)-, (2E)-. Grade: ≥95%. CAS No. 1263303-93-0. Molecular formula: C10H9N3O2. Mole weight: 203.20. | |
| DHODH-IN-13 | DHODH-IN-13, a hydroxyfurazan analogue of A771726, is an inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 4.3 μM for rat liver DHODH. It can be used for rheumatoid arthritis. Synonyms: 4-Oxo-N-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,2,5-oxadiazole-3-carboxamide; 1,2,5-Oxadiazole-3-carboxamide, 4,5-dihydro-4-oxo-N-[4-(trifluoromethyl)phenyl]-. Grade: ≥95%. CAS No. 1364791-86-5. Molecular formula: C10H6F3N3O3. Mole weight: 273.17. | |
| DHODH-IN-14 | DHODH-IN-14, a hydroxyfurazan analogue of A771726, is an inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 0.49 μM for rat liver DHODH. It can be used for rheumatoid arthritis. Synonyms: 4-Oxo-N-(2,3,5,6-tetrafluoro-4-biphenylyl)-4,5-dihydro-1,2,5-oxadiazole-3-carboxamide; 1,2,5-Oxadiazole-3-carboxamide, 4,5-dihydro-4-oxo-N-(2,3,5,6-tetrafluoro[1,1'-biphenyl]-4-yl)-. Grade: ≥95%. CAS No. 1364791-93-4. Molecular formula: C15H7F4N3O3. Mole weight: 353.23. | |
| DHODH-IN-15 | DHODH-IN-15, a hydroxyfurazan analogue of A771726, is an inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 11 μM for rat liver DHODH. It can be used for rheumatoid arthritis. Synonyms: N-(4-Biphenylyl)-4-oxo-4,5-dihydro-1,2,5-oxadiazole-3-carboxamide; 1,2,5-Oxadiazole-3-carboxamide, N-[1,1'-biphenyl]-4-yl-4,5-dihydro-4-oxo-. Grade: ≥95%. CAS No. 1364791-88-7. Molecular formula: C15H11N3O3. Mole weight: 281.27. | |
| DHODH-IN-16 | DHODH-IN-16 is a potent inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 0.396 nM for human DHODH. Synonyms: 6-(4-Ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-7-fluoro-4-isopropyl-2-(o-tolyl)isoquinolin-1(2H)-one. Grade: ≥95%. CAS No. 2511248-11-4. Molecular formula: C24H25FN4O3. Mole weight: 436.48. | |
| DHODH-IN-3 | DHODH-IN-3 is a potent human dihydroorotate dehydrogenases (HsDHODH) inhibitor (IC50 = 261 nM), which has potential for the treatment of malaria. DHODH-IN-3 binds to the ubiquinone binding cavities in DHODH with a Kiapp of 32 nM. Synonyms: (2Z)-N-(3-Chloro-4-biphenylyl)-2-cyano-3-hydroxy-2-butenamide; 2-Butenamide, N-(3-chloro[1,1'-biphenyl]-4-yl)-2-cyano-3-hydroxy-, (2Z)-. Grade: ≥95%. CAS No. 1148126-04-8. Molecular formula: C17H13ClN2O2. Mole weight: 312.75. | |
| DHODH-IN-4 | DHODH-IN-4 is a human and Plasmodium falciparum dihydroorotate dehydrogenase (DHODH) inhibitor, with IC50 values of 4 μM and 0.18 μM for PfDHODH and HsDHODH, respectively. Synonyms: (2z)-2-cyano-N-(2',3-dichlorobiphenyl-4-yl)-3-hydroxybut-2-enamide. CAS No. 1148125-93-2. Molecular formula: C17H12Cl2N2O2. Mole weight: 347.20. | |
| DHODH-IN-8 | DHODH-IN-8 is an inhibitor of human and Plasmodium falciparum dihydroorotate dehydrogenase (DHODH) with IC50 of 0.13 μM and 47.4 μM, and Kis of 0.016 μM and 5.6 μM, respectively. Synonyms: (2z)-N-(2'-chlorobiphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide. CAS No. 1148126-03-7. Molecular formula: C17H13ClN2O2. Mole weight: 312.75. | |
| DHODH-IN-9 | DHODH-IN-9, an azine-bearing analogue, is a human dihydroorotate dehydrogenase inhibitor with antiviral effect (pMIC50 = 7.4). Synonyms: 5-Cyclopropyl-2-[4-(2-fluorobenzyl)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]pyrimidine; hDHODH-IN-7; Pyrimidine, 5-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]-5-methyl-3-(1-methylethoxy)-1H-pyrazol-1-yl]-. Grade: ≥95%. CAS No. 1644156-41-1. Molecular formula: C21H23FN4O. Mole weight: 366.43. | |
| D-Homo-16-alpha-hydroxyprednisolone | D-Homo-16-alpha-hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-2,3,11-Trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-1,8(2H,4bH)-chrysenedione; 1,8(2H,4bH)-Chrysenedione, 3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,3,11-trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-, (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| D-Homo A Derivative of Dexamethasone | D-Homo A Derivative of Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| D-Homo A Derivative of Prednisolone | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grade: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.43. | |
| D-Homoallylglycine | D-Homoallylglycine. Synonyms: (R)-2-Aminohex-5-enoic acid; (R)-2-(3'-butenyl) glycine. Grade: 97% (HPLC). CAS No. 103067-78-3. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Homoarginine Hemisulfate | D-Homoarginine Hemisulfate is an enantiomer of L-Homoarginine, which is an inhibitor of alkaline phosphatase isoenzymes. Synonyms: N6-(Aminoiminomethyl)-D-lysine Hemisulfate Salt; (R)-2-Amino-6-guanidinohexanoic Acid Hemisulfate Salt. CAS No. 32733-73-6. Molecular formula: C14H34N8O8S. Mole weight: 474.54. | |
| D-Homo B Derivative of Betamethasone Sodium Phosphate | D-Homo B Derivative of Betamethasone Sodium Phosphate is a highly efficacious corticosteroid, finding extensive application in the biomedical field for the research of diverse inflammatory cutaneous ailments, such as psoriasand eczema. Emerging as a derivative of Betamethasone Sodium Phosphate, this particular product showcases noteworthy anti-inflammatory attributes, significantly treating the cardinal symptoms encompassing erythema, pruritus and edema characterizing these dermal pathologies. Synonyms: Betamethasone Sodium Phosphate Impurity D; RRT 0.81 bsp degradant. CAS No. 1201919-18-7. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| D-Homo B Derivative of Dexamethasone | D-Homo B Derivative of Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| D-Homo B Derivative of Prednisolone | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grade: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.43. | |
| D-Homocitrulline | D-Homocitrulline. Group: Biochemicals. Alternative Names: D-HomoCit-OH; Nε-Carbamoyl-D-lysine; (R)-2-Amino-6-ureidohexanoic acid. Grades: Highly Purified. CAS No. 121080-96-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15N3O3. US Biological Life Sciences. | Worldwide |
| D-Homocitrulline | D-Homocitrulline. Synonyms: D-HomoCit-OH; Nε-Carbamoyl-D-lysine; (R)-2-Amino-6-ureidohexanoic acid; D HomoCit OH. Grade: ≥ 98% (TLC). CAS No. 121080-96-4. Molecular formula: C7H15N3O3. Mole weight: 189.22. | |
| D-Homocitrulline 98+% (TLC) | D-Homocitrulline 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| D-Homocysteine Lactone | D-Homocysteine Lactone is an indispensable biomedical intermediate. Its ubiquitous utilization in the concoction of pharmaceutical drugs geared towards studying cardiovascular ailments, namely atherosclerosand thrombosis. Synonyms: (3R)-3-Aminooxolan-2-one. Grade: > 95%. CAS No. 51744-82-2. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| D-Homocysteine Lactone HCl | D-Homocysteine Lactone HCl is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: (3R)-3-Aminodihydro-2(3H)-furanone hydrochloride (1:1); (R)-(+)-α-amino-γ-butyrolactone hydrochloride; 2(3H)-Furanone, 3-aminodihydro-, (3R)-, hydrochloride (1:1); (3R)-3-aminotetrahydrofuran-2-one hydrochloride; (R)-2-Amino-4-butyrolactone hydrochloride. Grade: ≥95%. CAS No. 104347-13-9. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. | |
| D-Homocysteine Thiolactone Hydrochloride | D-Homocysteine Thiolactone Hydrochloride is an indispensable and potent chemical entity widely used in synthesis of pioneering therapeutic agents designed to a panoply of medical conditions including cardiovascular afflictions, neurodegenerative maladies and malignant neoplasms. Synonyms: D-2-Amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride. Grade: > 95%. CAS No. 1120-77-0. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| D-Homocystine | D-Homocysteine is the stereoisomer of L-Homocystine, increased levels lead to hyperhomocysteinemia; a cardiovascular risk factor in prediction of coronary heart disease as well as being associated with congenital birth defects, pregnancy complications and cancer. Group: Biochemicals. Alternative Names: (2R,2'R)-4,4'-Dithiobis[2-aminobutanoic Acid; NSC 206271. Grades: Highly Purified. CAS No. 6027-15-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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