BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Amlodipine Metabolite 4 | Amlodipine Metabolite 4 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: O-Des[2-aminoethyl]-O-carboxymethyl-dehydroamlodipine; 2-[(carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3-ethyl 5-methyl Ester 3,5-pyridinedicarboxylic Acid. Grades: >95%. CAS No. 113994-45-9. Molecular formula: C20H20ClNO7. Mole weight: 421.83. |  |
| Amlodipine Metabolite 4 Hydrochloride | Amlodipine Metabolite 4 Hydrochloride is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3-ethyl 5-methyl Ester 3,5-pyridinedicarboxylic Acid Hydrochloride; O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine Hydrochloride. Grades: >95%. Molecular formula: C20H20ClNO7.HCl. Mole weight: 458.29. | |
| Amlodipine Metabolite 5 | Amlodipine Metabolite 5 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(Carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-Pyridinedicarboxylic Acid 3-Ethyl Ester. CAS No. 114018-75-6. Molecular formula: C19H18ClNO7. Mole weight: 407.8. | |
| Amlodipine N-Galactopyranoside (Mixture of Diastereomers) | Amlodipine N-Galactopyranoside (Mixture of Diastereomers) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[ (D-Galactopyranosyl) amino]ethoxy]methyl]-4- (2-chlorophenyl) -1, 4-dihydro-6-methyl-3, 5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Amlodipine Galactose Adduct; 3-ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate; N-(2-{[4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-2-pyridinyl]methoxy}ethyl)-D-galactopyranosylamine; D-Galactopyranosylamine, N-[2-[[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-1,4-dihydro-5-(methoxycarbonyl)-6-methyl-2-pyridinyl]methoxy]ethyl]-. Grades: ≥95%. Molecular formula: C26H35ClN2O10. Mole weight: 571.02. | |
| Amlodipine N-Glucose | Amlodipine N-Glucose is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[ (D-Galactopyranosyl) amino]ethoxy]methyl]-4- (2-chlorophenyl) -1, 4-dihydro-6-methyl-3, 5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. Grades: >90%. Molecular formula: C26H35ClN2O10. Mole weight: 571.02. | |
| Amlodipine N-Lactoside (Mixture of Diastereomers) | Amlodipine N-Lactoside (Mixture of Diastereomers) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[(4-O-β-D-Galactopyranosyl-D-glucopyranosyl)amino]ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Amlodipine Lactose Adduct; 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(((3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)amino)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; N-(2-{[4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-2-pyridinyl]methoxy}ethyl)-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[2-[[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-1,4-dihydro-5-(methoxycarbonyl)-6-methyl-2-pyridinyl]methoxy]ethyl]-4-O-β-D-galactopyranosyl-. Grades: ≥95%. CAS No. 2173291-00-2. Molecular formula: C32H45ClN2O15. Mole weight: 733.16. | |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. Grades: >95%. CAS No. 2138811-33-1. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. | |
| Amlodipine Related Compound K | Amlodipine Related Compound K is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl-6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-2H-1,4-benzoxazine-5-carboxylate; Amlodipine Impurity 32. CAS No. 1621516-91-3. Molecular formula: C18H20ClNO3. Mole weight: 333.81. | |
| Ammeline-[13C3] Hydrochloride | Isotope labelled Ammeline, a metabolite of Melamine, which acts as a non-protein nitrogen food additive. Also present in pet foods as well. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Synonyms: Ammeline-13C3 Hydrochloride; 4,6-Diamino-1,3,5-triazin-2(1H)-one-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-1,3,5-triazine-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-s-triazine-13C3 Hydrochloride; 2-Hydroxy-4,6-diamino-s-triazine-13C3 Hydrochloride; Deethyldeisopropylhydroxyyatrazine-13C3 Hydrochloride; NSC 9778-13C3 Hydrochloride; Diaminohydroxytriazine-13C3 Hydrochloride. Grades: 95% by HPLC; ≥99% atom 13C. CAS No. 1794936-94-9. Molecular formula: [13C]3H6ClN5O. Mole weight: 166.54. | |
| Ammocidin | It is produced by the strain of Saccharothrix sp. AJ 9571. It can reduce the phosphorylation level of mitogen-activated protein kinase (MAPK)S6K. It induces apoptosis in Ras Ba/F3-V12 cells with an IC50 of 66 ng/mL, but not in IL-3 Ba/F3-V12 cells with 100 μg/mL. Synonyms: Ammocidin A. Molecular formula: C59H96O21. Mole weight: 1141.38. | |
| Ammonium-[15N] nitrate | Synonyms: Ammonium-15N nitrate. Grades: 10% atom 15N. CAS No. 31432-48-1. Molecular formula: H4N[15N]O3. Mole weight: 81.04. | |
| Ammonium 8-azido-3,8-dideoxy-D-manno-octulosonate | Ammonium 8-azido-3,8-dideoxy-D-manno-octulosonate is a profound compound extensively employed in the biomedical sector, facilitating the research and development of antibiotics targeting diverse ailments attributed to gram-negative bacteria. | |
| Ammonium Alginate | Ammonium alginate is widely used as a stabilizer, thickener and emulsifier in food. It is also used in pharmaceutical preparations as a color-diluent, emulsifier, film-former agent and humectant. Synonyms: Alginic acid, ammonium salt; ammonium polymannuronate; E404; Keltose. Grades: 95%. CAS No. 9005-34-9. Molecular formula: (C6H11NO6)n. | |
| Ammonium calcium nitrate-[15N4] | Ammonium calcium nitrate-[15N4], is the labelled analogue of Ammonium calcium nitrate. Ammonium Nitrate is a commonly used compound in agriculture as high-nitrogen fertilizer and has also been used as an oxidizing agent in improvised explosive devices. Synonyms: Ammonium-15N calcium nitrate-15N3. Grades: 5% atom 15N. Molecular formula: CaH4[15N]4O9. Mole weight: 248.10. | |
| Ammonium Chloride | Ammonium chloride is used as an acidifier in oral preparations. It is also used as a food additive and preservative, and as an expectorant in cough medicines. It can cause intracellular alkalization and metabolic acidosis thus effecting enzymatic activity and influencing the process of biological system. Ammonium chloride is an autophagy inhibitor. Synonyms: Ammonium muriate; E510; Sal ammoniac; Salmiac; Salammoniac. Grades: 95%. CAS No. 12125-02-9. Molecular formula: ClH4N. Mole weight: 53.49. | |
| Ammonium ferric sulfate dodecahydrate | Synonyms: Ammoniumferricsulfate,dodec; ammoniumiron (iII)sulfatedodecahydrate, reagentacs; Ironammoniumsulfate; ironammoniumsulfatedodecahydrate; Sulfuricacid, ammoniumiron(3+)salt(2:1:1), dodecahydrate; ALUM IRON; AMMONIUM IRON(+3)SULFATE 12-WATER; AMMONIUM IRON(III) SULFAT. Grades: technical. CAS No. 7783-83-7. Molecular formula: NH4Fe.(SO4)2.12(H2O). Mole weight: 482.18. | |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Synonyms: Formic acid ammonium salt. Grades: ≥ 98% (Titration). CAS No. 540-69-2. Molecular formula: NH4HCO2. Mole weight: 63.06. | |
| Ammonium glycyrrhizate | Monoammonium glycyrrhizinate is extracted from the root of Glycyrrhiza glabra L. It is active against viruses. Monoammonium glycyrrhizinate is a natural compound also can be used in cosmetics material. Synonyms: Glycamil; Glycyrram; Monoammonium glycyrrhizinate; α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-, ammonium salt (1:1); (+)-Glycyram; 18β-Glycyrrhizic acid monoammonium salt; Ammonium glycyrrhizinate; Glycymin; Glycyron ammonium salt; Glycyron monoammonium salt; Glycyrrhizic acid ammonium salt; Glycyrrhizic acid monoammonium salt; Glycyrrhizin ammonium salt; Glycyrrhizin monoammonium salt; Magnasweet; MagnaSweet MM 110F; Monoammonium 18β-glycyrrhizinate; Monoammonium glycyrrhizate; NSC 2800; NSC 35348. Grades: ≥95%. CAS No. 53956-04-0. Molecular formula: C42H65NO16. Mole weight: 839.96. | |
| Ammonium hydroxide-[18O] | Synonyms: Ammonium hydroxide-18O. Grades: 95% atom 18O. Molecular formula: H5N[18O]. Mole weight: 37.05. | |
| Ammonium lauryl ether sulfate | Synonyms: ammonium dodecyl poly oxyethylene sulfate; AMMONIUM LAURETH SULFATE; AMMONIUM LAURYL ETHER SULFATE; 2-ethanediyl),alpha-sulfo-omega-(dodecyloxy)-poly(oxy-ammoniumsalt; ammoniumdodecylpolyoxyethylene; glycols, polyethylene, dodecylether, monosulfonate, ammoniumsal. CAS No. 32612-48-9. Molecular formula: C12H25O?(C2H4O)2?SO3?NH4 | |
| Ammonium lauryl sulfate solution | Ammonium lauryl sulfate solution (CAS# 2235-54-3 ) is a useful research chemical. Uses: Cosmetic raw materials, detergent raw materials, hair care chemicals. Synonyms: azanium;dodecyl sulfate. CAS No. 2235-54-3. Molecular formula: C12H29NO4S. Mole weight: 283.43. | |
| Ammonium nitrate-[15N,18O3] | Ammonium nitrate-[15N,18O3], is the labelled analogue of Ammonium calcium nitrate. Ammonium Nitrate is a commonly used compound in agriculture as high-nitrogen fertilizer and has also been used as an oxidizing agent in improvised explosive devices. Synonyms: Ammonium-15N nitrate-18O3. Grades: 98% (CP); 98% atom 15N; 95% atom 18O. Molecular formula: H4N[15N][18O]3. Mole weight: 87.04. | |
| Ammonium nitrate-[15N2] | Synonyms: Ammonium-15N nitrate-15N. Grades: 98% atom 15N. CAS No. 43086-60-8. Molecular formula: H4[15N]2O3. Mole weight: 82.03. | |
| Ammonium nitrate-[d4] | Synonyms: Ammonium-d4 nitrate. Grades: 98% atom D. Molecular formula: D4N2O3. Mole weight: 84.07. | |
| Ammonium phosphate | Ammonium phosphate is commonly used as a fertilizer. CAS No. 10361-65-6. Molecular formula: H12N3O4P. Mole weight: 149.087. | |
| Ammonium Sulfate | Ammonium Sulfate is used as an acidity regulator in flours and breads. Synonyms: Ammonium Sulfate (2:1). CAS No. 7783-20-2. Molecular formula: (NH4)2SO4. Mole weight: 132.134. | |
| Ammonium sulfate-[15N2,d8] | Ammonium sulfate-[15N2,d8], is the labelled analogue of Ammonium sulfate, Ammonium Sulfate is used as an acidity regulator in flours and breads. Synonyms: Ammonium-15N2,d8 sulfate; CTK8F7742. Grades: 99% atom 15N; 98% atom D. Molecular formula: D8[15N]2O4S. Mole weight: 142.18. | |
| AmmTX3 | AmmTX3 is a peptide that can be isolated from the venom of Androctonus mauretanicus and belongs scorpion toxin of the α-KTX15 subfamily. It is a specific potassium 4 (Kv4) channel blocker and could reduce the A-type potassium current in mouse cerebellar granule neurons through this channel. It has specific high-affinity blockade for Kv4.2 and Kv4.3 channels of mice because of expression of dipeptidyl peptidase-like proteins (DPP) DPP6 and DPP10. It also has a small blocking effect on hERG channels without alteration of the gating kinetics. Grades: >98%. Molecular formula: C158H262N50O48S6. Mole weight: 3822.47. | |
| Amodiaquin dihydrochloride dihydrate | Amodiaquine, a 4-aminoquinoquinoline compound, is a histamine N-methyltransferase inhibitor, used as an antimalarial and anti-inflammatory agent for more than 40 years. Uses: Antimalarial. Synonyms: AMODIAQUIN DIHYDROCHLORIDE; amodiaquin dihydrochloride dihydrate; AMODIAQUINE DIHYDROCHLORIDE; AMODIAQUINE HCL; AMODIAQUIN HYDROCHLORIDE; 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL DIHYDROCHLORIDE; 4-([7-chloro-4-quinolinyl]amino)-2-([diet. Grades: >98%. CAS No. 6398-98-7. Molecular formula: C20H28Cl3N3O3. Mole weight: 464.81. | |
| Amodiaquine Impurity 1 | A metabolite of Amodiaquine. Synonyms: 4,7-Dichlrorquinoline. Grades: > 95%. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. | |
| Amodiaquine Impurity 2 | A metabolite of Amodiaquine. Synonyms: 4-Acetamideo2-Diethylaminomethylphenol. Grades: > 95%. CAS No. 121-78-8. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| Amodiaquine Impurity C | A metabolite of Amodiaquine. Synonyms: 7-Chloro-4-(4-hydroxyanilino)quinoline. Grades: > 95%. CAS No. 81099-86-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Amolopin-1a | Amolopin-1a is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Brevinin-ALa; Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grades: >98%. Molecular formula: C127H205N29O27S3. Mole weight: 2666.39. | |
| Amolopin-1b | Amolopin-1b is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Brevinin-ALb; Phe-Leu-Pro-Leu-Ala-Val-Ser-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grades: >97%. Molecular formula: C128H207N29O28S2. Mole weight: 2664.36. | |
| Amolopin-1c | Amolopin-1c is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Leu-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grades: ≥98%. Molecular formula: C124H207N29O27S3. Mole weight: 2632.38. | |
| Amolopin-1d | Amolopin-1d is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: H-Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Glu-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys-OH (Disulfide bridge: Cys18-Cys24). Grades: ≥97%. Molecular formula: C126H200N28O29S3. Mole weight: 2667.33. | |
| Amolopin-2c | Amolopin-2c is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: H-Leu-Leu-Pro-Ile-Val-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grades: ≥98%. Molecular formula: C65H119N15O14. Mole weight: 1334.76. | |
| Amolopin-3a | Amolopin-3a is an antimicrobial peptide produced by Amolops jingdongensis (A. lifanensis, Amolops loloensis, Chinese torrent frog). It has antimicrobial activity. Synonyms: Amolopin-3a antimicrobial peptide precursor; Phe-Leu-Pro-Pro-Ser-Pro-Trp-Lys-Glu-Thr-Phe-Arg-Thr-Thr; Amolopin-3a-LF1; Amolopin-CG1; Mantzorumin-A1. Grades: ≥98%. Molecular formula: C82H119N19O21. Mole weight: 1706.96. | |
| Amolopin-9LF1 antimicrobial peptide precursor | Amolopin-9LF1 antimicrobial peptide precursor is an antimicrobial peptide produced by Amolops lifanensis (Lifan torrent frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Glu-Glu-Arg-Ser-Ala-Asp-Glu-Asp-Asp-Gly-Glu-Lys-Glu. Grades: 96%. | |
| Amolopin-n2 antimicrobial peptide | Amolopin-n2 antimicrobial peptide is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antimicrobial activity. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Arg-Arg-Asp-Asp-Leu-Gly-Glu-Arg-Gln-Ala-Glu-Val-Glu-Lys-Arg. Grades: >98%. | |
| Amonafide | Amonafide is an imide derivative of naphthalic acid. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in protein-associated strand breaks and impaired DNA and RNA synthesis. Uses: Antineoplastic agents. Synonyms: Nafidimide; Quinamed; Xanafide. Grades: 0.98. CAS No. 69408-81-7. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| Amorfrutin A | Amorfrutin is a natural product isolated from A. fruticosa and G. foetida. Amorfrutin exhibits antidiabetic properties. Amorfrutin binds to and activate PPARγ with a Ki of 0.236 μM and activates a PPARγ gene reporter assay with an EC50 value of 0.458 μM, which results in selective gene expression involved with lipid and glucose metabolism. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin 1. Grades: ≥97%. CAS No. 80489-90-3. Molecular formula: C21H24O4. Mole weight: 340.4. | |
| Amorfrutin B | Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki=19 nM and EC50=73 nM) that was first isolated from A. fruticosa. Amorfrutin B has low nanomolar binding affinity to pparγ and micromolar binding to the isotypes pparα and pparβ/δ, the binding affinity constant to ppargamma is 12 times lower than amorfrutin a, antidiabetic agent, glucose-lowering agent, antimicrobial agent. It binds to PPARα with 2.6 μM and PPARβ/δ with Ki values of 1.7 μM. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin B; 78916-42-4; CHEMBL2337127; 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid; 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)-benzoicacid; SCHEMBL10039861; Amorfrutin B, >=85% (NMR); BDBM50428826; AKOS040734349; Q27467732; 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID. Grades: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| Amorolfine HCl | Cas No. 78613-38-4. | |
| Amorolfine Impurity 1 | A metabolite of Amorolfine. Synonyms: Amorolfine Related Compound Ro 40-1021. Grades: > 95%. CAS No. 142347-84-0. Molecular formula: C21H33NO3. Mole weight: 347.5. | |
| Amorolfine Impurity 2 | A metabolite of Amorolfine. Synonyms: Amorolfine N-Oxide. Grades: > 95%. CAS No. 78613-39-5. Molecular formula: C21H35NO2. Mole weight: 333.52. | |
| Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine | Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)?amino Diethylethanamine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diethylethanamine; Ethanamine, N,N-diethyl-, [2S-[2α,5α,6β(S*)]]-6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, compd. with N,N-diethylethanamine (1:1). CAS No. 65959-31-1. Molecular formula: C22H27N3O7S.C6H15N. Mole weight: 578.72. | |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
| Amoxicillin Impurity B | An impurity of Amoxicillin. Synonyms: L-Amoxicillin ; Amoxicillin USP RC B. Grades: > 95%. CAS No. 26889-93-0. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Impurity C | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC C ; Amoxicillin Diketopiperazine ; Amoxicillin piperazine-2,5-dione. Grades: > 95%. CAS No. 94659-47-9. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Impurity D | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC D ; Amoxicillin Penicilloic Acid. Grades: > 95%. CAS No. 68728-47-2. Molecular formula: C16H21N3O6S. Mole weight: 383.43. | |
| Amoxicillin Impurity E | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC E ; Amoxicillin Penilloic Acid (Formate Salt). Grades: > 95%. CAS No. 1356020-01-3. Molecular formula: C15H21N3O4S. Mole weight: 339.42. | |
| Amoxicillin Impurity F | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC F ; 3-(4-hydroxyphenyl)pyrazin-2-ol. Grades: > 95%. CAS No. 126247-63-0. Molecular formula: C10H8N2O2. Mole weight: 188.19. | |
| Amoxicillin Impurity G | An impurity of Amoxicillin, an anti-infective medication. Synonyms: Amoxicillin USP RC G; D-(4-Hydroxyphenyl)glycyl Amoxicillin. Grades: > 95%. CAS No. 188112-75-6. Molecular formula: C24H26N4O7S. Mole weight: 514.56. | |
| Amoxicillin Impurity H | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC H ; (2R)-2-[(2,2-Dimethylpropanoyl)amino]-2-(4-hydroxyphenyl)acetic acid. Grades: > 95%. CAS No. 205826-86-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Amoxicillin Related Compound J | An impurity of Amoxicillin. Synonyms: 6-APA Amoxicillin Amide ; (2S,5R,6R)-6-[[(2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Grades: > 95%. CAS No. 73590-06-4. Molecular formula: C32H38N6O10S2. Mole weight: 730.82. | |
| Amoxicillin sodium salt | Amoxicillin Sodium is a moderate-spectrum, bacteriolytic, β-lactam antibiotic. It is effective against a variety of other gram-negative and gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: Clavulanate. Grades: >98%. CAS No. 34642-77-8. Molecular formula: C16H18N3O5SNa. Mole weight: 387.39. | |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grades: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Amoxycilloic Acid Sodium Salt (Mixture of Diastereomers) | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (αR,2R,4S)-α-[[Amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid Sodium Salt; Amoxipenicilloic Acid Sodium Salt; Amoxicillin Penilloic Acid Sodium Salt. Molecular formula: C16H21N3O6S.xNa. Mole weight: 383.42 (free acid). | |
| Amoxycilloic Acid Trimer | Amoxycilloic Acid Trimer is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grades: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Synonyms: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. Grades: 95% by HPLC; 98% atom D. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. | |
| AMP-224 | A fusion protein that contains the extracellular domain of PD-1 ligand 2 (B7-DC; PDCDILG2) and the Fc region of human immunoglobulin (Ig) G1. AMP-224 does not bind normal activated T-cells, but binds to PD-1 on chronically stimulated T-cells and reduces their proliferation. Synonyms: 2661380; AMP-244; GSK-2661380; AMP 244; GSK 2661380; AMP244; GSK2661380. | |
| AMP-α-F | AMP-α-F, a catalytic ingredient interwoven within biochemical assays, constructs an exceptional mechanism for measuring AMP-activated protein kinase (AMPK), a cardinal energy receptor within cells. Moreover, AMPK has undeviating corollaries in a myriad of pathologies including type 2 diabetes, obesity, and cancer. Resounding implications result from AMP-α-F; foremost, it induces the examination of the impulse and restraint of AMPK and, secondly, for the screening of prospective therapeutics targeting this protein. Synonyms: (ApF); Adenosine-5'-(α-fluoro)-monophosphate, Sodium salt; Adenosine-5'-(1-fluoro)-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 19375-33-8. Molecular formula: C10H13FN5O6P (free acid). Mole weight: 349.21 (free acid). | |
| AMPαS | AMPαS, a research compound utilized in the pharmaceutical industry, exhibits potential in activating AMP-activated protein kinase (AMPK) pathways for treatment of metabolic disorders like cancer, diabetes, and obesity. Research has reported increases in glucose uptake and fatty acid oxidation while suppressing hepatic gluconeogenesis with AMPK activation. As a tool compound, AMPαS is beneficial in investigating the therapeutic benefits and roles of AMPK. Synonyms: Adenosine-5'-(α-thio)-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O6PS (free acid). Mole weight: 363.28 (free acid). | |
| AMP-CP | AMP-CP is a non-hydrolytic analogue of ADP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. It is also an inhibitor of CD73. Uses: Enzyme inhibitors. Synonyms: Adenosine 5'-methylenediphosphate; MethADP; phosphomethylphosphonic acid adenosyl ester; AMP-CP; Adenosine, 5'-(trihydrogen methylenebis(phosphonate)); Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate); ALPHA,BETA-METHYLENEADENOSINE 5'-DIPHOSPHATE; 104835-70-3; AMPCP; CHEBI:40730; 0T2A5439OE; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid; alpha,beta-Methyleneadenosine 5'-diphosphate sodium salt; 5'-O-[hydroxy (phosphonomethyl) phosphoryl]adenosine; MethADP (Adenosine 5'-(alpha,beta-methylene)diphosphate). Grades: ≥ 95% by HPLC. CAS No. 104835-70-3. Molecular formula: C11H17N5O9P2 (free acid). Mole weight: 425.2(free acid). | |
| Amphidinolide F | It is produced by the strain of Amphidinium magniviridis. The IC50 of mouse leukemia L1210 and human epidermal carcinoma KB cells were 1.5 and 3.2 μg/mL, respectively. Synonyms: 3,26,27-Trioxatricyclo(21.2.1.16,9)heptacos-13-ene-4,18,21-trione,10,11,16-trihydroxy-7,14,15,19-tetramethyl-12-methylene-2-(4-methyl-1,3-pentadienyl). CAS No. 139594-87-9. Molecular formula: C35H52O9. Mole weight: 616.78. | |
| Amphipathic peptide CT1 | Amphipathic peptide CT1 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT1; Non-disulfide-bridged peptide 5; NDBP-5; Gly-Phe-Trp-Gly-Ser-Leu-Trp-Glu-Gly-Val-Lys-Ser-Val-Val-NH2. Grades: ≥95%. Molecular formula: C75H108N18O18. Mole weight: 1549.80. | |
| Amphipathic peptide CT2 | Amphipathic peptide CT2 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT2; Gly-Phe-Trp-Gly-Lys-Leu-Trp-Glu-Gly-Val-Lys-Ser-Ala-Ile-NH2. Grades: ≥95%. Molecular formula: C77H113N19O17. Mole weight: 1576.87. | |
| Amphipathic peptide Hj0164 | Amphipathic peptide Hj0164 is an antimicrobial peptide produced by Buthotus judaicus (Hottentotta judaica, Scorpion). It has antibacterial activity. Synonyms: Phe-Leu-Gly-Ala-Leu-Leu-Ser-Lys-Ile-Phe-NH2; Non-disulfide bridged protein family 5; NDBP-5. Grades: ≥96%. Molecular formula: C56H90N12O11. Mole weight: 1107.41. | |
| Amphipathic peptide Tx348 | Amphipathic peptide Tx348 is an antimicrobial peptide produced by Buthus occitanus israelis (Common yellow scorpion). It has antimicrobial activity. Synonyms: BoiTx348; Phe-Ile-Met-Asp-Leu-Leu-Gly-Lys-Ile-Phe-NH2. Grades: >97%. Molecular formula: C59H94N12O12S. Mole weight: 1195.53. | |
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