BOC Sciences 6 - Products
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 | |
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5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one Quick inquiry Where to buy | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grades: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] Quick inquiry Where to buy | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] Quick inquiry Where to buy | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
5,6-Dihydro-4-methoxy-2H-pyran-2-one Quick inquiry Where to buy | It is produced by the strain of Penicillum italicum MRC 1360. Synonyms: 2H-Pyran-2-one,5,6-dihydro-4-methoxy-(9CI). Grades: 95%. CAS No. 83920-64-3. Molecular formula: C6H8O3. Mole weight: 128.13. | |
5,6-Dimethoxy-3H-isobenzofuran-1-one Quick inquiry Where to buy | 5,6-Dimethoxy-3H-isobenzofuran-1-one is a useful adjunct in the detection of illicit opiate in the management of substance misuses. Synonyms: 5,6-dimethoxyisobenzofuran-1(3H)-one; Isobenzofuranone, 5,6-dimethoxy-1(3H)-; NSC 25379; 5,6-Dimethoxyphthalide; Macconine; Meconinm; m-Meconin; meta-Meconine. Grades: >90%. CAS No. 531-88-4. Molecular formula: C10H10O4. Mole weight: 194.18. | |
5,7-dihydroxy-4-methylphthalide Quick inquiry Where to buy | 5,7-dihydroxy-4-methylphthalide is an impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: 5,7-dihydroxy-4-methyl-3H-2-benzofuran-1-one. CAS No. 27979-57-3. Molecular formula: C9H8O4. Mole weight: 180.159. | |
5,7-Dimethyl-1,3-adamantanediamine Quick inquiry Where to buy | 5,7-Dimethyl-1,3-adamantanediamine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 5,7-Dimethyltricyclo[3.3.1.1]decane-1,3-diamine. Grades: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32. | |
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide Quick inquiry Where to buy | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grades: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
5-Amino-2-((5-amino-2-hydroxybenzoyl)amino)benzoic Acid Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid Quick inquiry Where to buy | 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine Quick inquiry Where to buy | 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine is an impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker used in the treatment of primary (essential) hypertension. Synonyms: 5-(Ethoxycarbonyl)-2-(hydroxymethyl-6-methyl-4-(3-nitrophenyl)nicotinic Acid (Nitrendipine Impurity); 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-5-ethyl Ester 3,5-Pyridinedicarboxylic Acid; 2-Hydroxy-dehydronitrendipine 3-Caboxylate; 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 5-ethyl ester; 3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-ethyl ester; 5-Ethyl 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: ≥95%. CAS No. 89267-43-6. Molecular formula: C17H16N2O7. Mole weight: 360.33. | |
5-Chloro-2-methoxybenzoic acid Quick inquiry Where to buy | 5-Chloro-2-methoxybenzoic Acid is a reactant used in the synthesis of 4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide. It has been used in the synthesis of 5-chloro-2-methoxybenzoates of La(III), Ga(III) and Lu(III). Synonyms: 5-chloro-2-methoxybenzoic acid. Grades: > 95 %. CAS No. 3438-16-2. Molecular formula: C8H7ClO3. Mole weight: 186.59. | |
5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Quick inquiry Where to buy | Glibenclamide Impurity A is an impurity arising in the synthesis of Glyburide. Synonyms: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Grades: > 95 %. CAS No. 16673-34-0. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. | |
5-?chloro-?N-? [2-? [4-? [ [ [ [ (trans-?4-?hydroxycyclohexyl) ?amino] ?carbonyl] ?amino] ?sulfonyl] ?phenyl] ?ethyl] ?-?2-?methoxy-Benzamide Quick inquiry Where to buy | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[ (4-hydroxycyclohexyl) carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino] carbonyl] aMino] sulfonyl] phenyl] ethyl] -2-MethoxybenzaMide; 5-Chloro-N- (4- (N- ( (4-hydroxycyclohexyl) carbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
5-Chloro-N-(2-Phenylethyl)-2-Methoxy-Benzamide Quick inquiry Where to buy | 5-Chloro-N-(2-Phenylethyl)-2-Methoxy-Benzamide is a metabolite of the antidiabetic, Glyburide. Synonyms: 5-Chloro-N-phenethyl-o-anisamide; N-Phenethyl-5-chloro-2-methoxybenzamide; 5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide. Grades: > 95%. CAS No. 33924-49-1. Molecular formula: C16H16ClNO2. Mole weight: 289.76. | |
5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole Quick inquiry Where to buy | Cas No. 97963-62-7. | |
5-Ethyl-demethyl Lercanidipine Quick inquiry Where to buy | 5-Ethyl-demethyl Lercanidipine is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-ethyl Ester; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ethyl Ester; Lercandipine Impurity II. Grades: 98%. CAS No. 786625-22-7. Molecular formula: C37H43N3O6. Mole weight: 625.75. | |
5-FAM-Amylin (human) Quick inquiry Where to buy | Synonyms: Fluorescein-5-carbonyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grades: ≥95%. CAS No. 1678414-71-5. Molecular formula: C186H271N51O61S2. Mole weight: 4261.64. | |
5-FAM-Amyloid β-Protein (1-40) Quick inquiry Where to buy | 5-FAM-Amyloid β-Protein (1-40) is a FAM-fluorescentially labeled β-amyloid (1-40) peptide (λex = 492 nm; λem= 518 nm). Synonyms: 5-FAM-Aβ40;β-Amyloid (1-40), FAM-labeled; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1678416-08-4. Molecular formula: C215H305N53O64S. Mole weight: 4688.17. | |
5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide Quick inquiry Where to buy | 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide is fluorescent-labeled Aβ40, which may be immobilized. Synonyms: 5-FAM-beta-Amyloid (1-40)-Lys(biotin LC) amide; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Lys(εAhx-biotinyl)-NH2. Grades: ≥90%. Molecular formula: C237H343N59O67S2. Mole weight: 5154.82. | |
5-FAM-Amyloid β-Protein (1-42) Quick inquiry Where to buy | Synonyms: 5-FAM-Aβ42; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; N6-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grades: ≥95%. CAS No. 1802087-78-0. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
5-FAM-Amyloid β-Protein (1-42) (scrambled) Quick inquiry Where to buy | 5-FAM-Amyloid β-Protein (1-42) (scrambled) is a fluorescent dye-labeled inactive control for amyloid β42. Synonyms: 5-FAM-Beta-Amyloid (1-42), Scrambled, Human; Fluorescein-5-carbonyl-Ala-Ile-Ala-Glu-Gly-Asp-Ser-His-Val-Leu-Lys-Glu-Gly-Ala-Tyr-Met-Glu-Ile-Phe-Asp-Val-Gln-Gly-His-Val-Phe-Gly-Gly-Lys-Ile-Phe-Arg-Val-Val-Asp-Leu-Gly-Ser-His-Asn-Val-Ala-OH. Grades: ≥90%. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
5-FAM-LL-37 Quick inquiry Where to buy | 5-FAM-LL-37 is FAM-labeled LL-37 (ab/em = 494/518 nm). LL-37 is an antimicrobial peptide with angiogenic activity. Synonyms: Fluorescein-5-carbonyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grades: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
5-FAM-LL-37 (scrambled) Quick inquiry Where to buy | Synonyms: Cationic Antimicrobial Protein 18 (134-170) 5-FAM labeled, (human); Fluorescein-5-carbonyl-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; 5-FAM-hCAP-18 (134-170). Grades: ≥95%. CAS No. 2022972-73-0. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
5-FAM-Woodtide Quick inquiry Where to buy | 5-FAM-Woodtide, the FAM-labeled Forkhead derived peptide woodtide (ab/em = 494/521 nm), is used as a substrate for the DYRK kinase family in vitro analysis. Woodtide corresponds to 324-334 residues of transcription factor FKHR with two lysine residues added at the N-terminus to facilitate binding to phosphocellulose paper. Synonyms: 5-FAM-Forkhead-derived Peptide; Fluorescein-5-carbonyl-Lys-Lys-Ile-Ser-Gly-Arg-Leu-Ser-Pro-Ile-Met-Thr-Glu-Gln-NH2; N2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-lysyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-arginyl-L-leucyl-L-seryl-L-prolyl-L-isoleucyl-L-methionyl-L-threonyl-L-α-glutamyl-L-glutamamide. Grades: ≥95%. CAS No. 1566528-51-5. Molecular formula: C89H133N21O26S. Mole weight: 1945.23. | |
5-Fluorocytosine Quick inquiry Where to buy | Cas No. 2202-85-7. | |
5-Hydroxy Buspirone Quick inquiry Where to buy | A metabolite of Buspirone. Synonyms: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione HCl. Grades: > 95%. CAS No. 105496-33-1. Molecular formula: C21H32ClN5O3. Mole weight: 437.97. | |
5-Hydroxy Deferasirox(Metabolite M1) Quick inquiry Where to buy | 5-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[3-(2,5-Dihydroxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid. CAS No. 524746-12-1. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
5'-Hydroxy Deferasirox(Metabolite M4) Quick inquiry Where to buy | 5'-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[5-(2,5-Dihydroxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid. CAS No. 524746-13-2. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
5-Hydroxy Indapamide Quick inquiry Where to buy | a major metabolite of Indapamide. Synonyms: 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)benzamide. Grades: > 95%. CAS No. 126750-70-7. Molecular formula: C16H16ClN3O4S. Mole weight: 381.84. | |
5-Hydroxymethyl-2-furoic acid Quick inquiry Where to buy | 5-Hydroxymethyl-2-furoic acid is an antibiotic produced by Pyricularia grisea IAM 5051. It can inhibit the activity of tumor cells (SV40). Synonyms: 5-Hydroxymethyl-2-furancarboxylic acid; Sumiki's acid. Grades: >98%. CAS No. 6338-41-6. Molecular formula: C6H6O4. Mole weight: 142.11. | |
5-Hydroxy Omeprazole Quick inquiry Where to buy | 5-Hydroxy Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Hydroxyomeprazole; 4-Methoxy-6-{[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-5-methyl-3-pyridinemethanol; 5-Methoxy-2-{[(5-hydroxymethyl-4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazole; Hydroxyomeprazole. Grades: >95%. CAS No. 92340-57-3. Molecular formula: C17H19N3O4S. Mole weight: 361.42. | |
5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) Quick inquiry Where to buy | Cas No. 182676-90-0. | |
5-L-Isoleucineangiotensin II Quick inquiry Where to buy | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Synonyms: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. Grades: 98%. CAS No. 4474-91-3. Molecular formula: C50H71N13O12. Mole weight: 1046.19. | |
5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole Quick inquiry Where to buy | An impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole. Grades: > 95%. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
5-Methoxycarbonyl Deferasirox Quick inquiry Where to buy | 5-Methoxycarbonyl Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-[1-(4-Carboxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]-4-hydroxybenzoic Acid 1-Methyl Ester. CAS No. 1395346-29-8. Molecular formula: C23H17N3O6. Mole weight: 431.40. | |
5-Methyl-L-Norleucine Orlistat Analogue Quick inquiry Where to buy | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: 5-Methyl-L-norleucine Orlistat Analogue;N-Formyl-5-methyl-L-norleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1356847-30-7. Molecular formula: C30H55NO5. Mole weight: 509.78. | |
5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C15H19NO9. Mole weight: 357.32. | |
5-Oxiranyl-2,7-dichlorofluorene Quick inquiry Where to buy | 5-Oxiranyl-2,7-dichlorofluorene is a Lumefantrine intermediate. Synonyms: (2,7-Dichloro-9H-fluoren-4-yl)oxirane; 2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane. Grades: > 95%. CAS No. 53221-14-0. Molecular formula: C15H10Cl2O. Mole weight: 277.15. | |
5-Oxoprolyltryptophan Quick inquiry Where to buy | Synonyms: Pyr-Trp-OH; 5-O-Pro-trp; 5-Oxo-L-prolyltryptophan; L-Tryptophan, N-(5-oxo-L-prolyl)-; ((S)-5-oxopyrrolidine-2-carbonyl)-L-tryptophan. CAS No. 35937-24-7. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
5-TAMRA-Amyloid β-Protein (1-40) Quick inquiry Where to buy | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Synonyms: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
5-trans-Latanoprost Quick inquiry Where to buy | an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 913258-34-1. Molecular formula: C26H40O5. Mole weight: 432.60. | |
6,10-di-Hydroxy Norethindrone Acetate Quick inquiry Where to buy | 6,10-di-Hydroxy Norethindrone Acetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,10-Dihydroxy Norethindrone Acetate. Grades: 98%. Molecular formula: C22H28O5. Mole weight: 372.45. | |
6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
6,7-Dehydro Norethindrone Acetate Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,7-Dehydro Norethindrone Acetate; 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate; Grades: > 95%. CAS No. 106765-04-2. Molecular formula: C22H26O3. Mole weight: 338.45. | |
6,7-Didehydro Norethindrone Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17α-pregna-4,6-dien-20-yn-3-one; 7α-Ethynyl-17β-hydroxyestra-4,6-dien-3-one; 6,7-Dehydronorethindrone; Norethindrone EP Impurity A. Grades: > 95%. CAS No. 31528-46-8. Molecular formula: C20H24O2. Mole weight: 296.41. | |
6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 Quick inquiry Where to buy | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14ยท104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
6-alpha-Hydroxy Norethindrone Acetate Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6α-Hydroxy Norethindrone Acetate; (6α,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grades: > 95%. CAS No. 6856-28-6. Molecular formula: C22H28O4. Mole weight: 356.47. | |
6α-Naloxol Quick inquiry Where to buy | Cas No. 20410-95-1. | |
6-Aminopenicillanic acid Quick inquiry Where to buy | It is produced by the strain of Peniclllun chrysogenum and Pleurotus ostreatus. 6-APA is the main raw material for semisynthesis of penicillin, and the key intermediates for semisynthesis of cephalosporin (7-ACA) and 7-amino-deacetylated ceosenoic acid (7-ADCA) can be generated by chemical or enzymatic ring expansion. Synonyms: 6-APA; Sulbactam Impurity B; Amoxicillin Impurity A; Amoxicillin Related Compound A; Amoxicillin EP Impurity A; Ampicillin EP Impurity A; Penicin; Penin; Aminopenicillanic acid; 6-Aps; Phenacyl 6-aminopenicillinate. Grades: > 95%. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. | |
6β,17-Norethindrone Diacetate Quick inquiry Where to buy | 6β,17-Norethindrone Diacetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-acetyl-19-norpregn-4-en-20-yn-3-one. Grades: 95%. Molecular formula: C24H30O4. Mole weight: 382.49. | |
6β-Deoxy-5-hydroxytetracycline Quick inquiry Where to buy | Cas No. 3219-99-6. | |
6-Beta-Hydroxy-19-Norandrostenedione Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Beta-Hydroxy-19-Norandrostenedione; 6beta-Hydroxyestr-4-ene-3,17-dione; Estr-4-ene-3,17-dione, 6-hydroxy-, (6beta)-. Grades: > 95%. CAS No. 5949-49-5. Molecular formula: C18H24O3. Mole weight: 288.39. | |
6-beta-Hydroxy Norethindrone Acetate (Norethindrone Acetate Impurity F) Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate. Grades: > 95%. CAS No. 6856-27-5. Molecular formula: C22H28O4. Mole weight: 356.47. | |
6-beta-Hydroxy Norethindrone (Norethindrone Impurity H) Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6β-Hydroxy Norethindrone; (6β,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17β-Dihydroxy-17α-ethynylestr-4-en-3-one; 6β,17β-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one; 6β-Hydroxynorethindrone; 6β-Hydroxynorethisterone. Grades: > 95%. CAS No. 51724-44-8. Molecular formula: C20H26O3. Mole weight: 314.45. | |
6-Chloro-L-tryptophan Quick inquiry Where to buy | . Uses: The natural enantiomer of chlorotryptophan. Synonyms: 6-CHLORO-L-TRYPTOPHAN; L-6-CHLOROTRYPTOPHAN; 6-Chloro-(s)-Tryptophan. Grades: 95%. CAS No. 33468-35-8. Molecular formula: C11H11ClN2O2. Mole weight: 238.67. | |
6-Chloro Voriconazole Quick inquiry Where to buy | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; rac-6-Chloro Voriconazole. CAS No. 188416-35-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
6-Deoxypenciclovir Quick inquiry Where to buy | A metabolite of Famciclovir, an antiviral. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir; BRL 42359; 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diol; 2-amino-9-(4-hydroxy-3-(hydroxymethyl)but-1-yl)purine. Grades: ≥98% by HPLC. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.26. | |
6-epi-Albrassitriol Quick inquiry Where to buy | It is produced by the strain of Aspergillus sp. FH-A 6357. It has the inhibitory effect of cholesterol, and has weak anti-influenza virus A (MIC is 44 μg/mL) and sticky virus activity. Synonyms: 6-Epialbrassitriol; (1R,4S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,4-diol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,4R,4aS,8aS)-. Grades: 95%. CAS No. 178456-58-1. Molecular formula: C15H26O3. Mole weight: 254.37. | |
6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) Quick inquiry Where to buy | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Synonyms: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grades: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
6-Gingerdiol Quick inquiry Where to buy | Grades: > 95%. CAS No. 53318-09-5. Molecular formula: C17H28O4. Mole weight: 296.41. | |
6-Gingerdione Quick inquiry Where to buy | Synonyms: Gingerdione; [6]-Gingerdione; 6-Gingerdione; 61871-71-4; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione; 1-(4-hydroxy-3-methoxyphenyl)decane-3,5-dione; (6)-Gingerdione; L2L6JCL6YY; 3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-; CHEBI:10135; UNII-L2L6JCL6YY; CHEMBL2071439; SCHEMBL13469402; DTXSID50210854; KMNVXQHNIWUUSE-UHFFFAOYSA-N; 4,7-Dichloro-Benzo(b)thiophen-3(2h)-one; 3,5-Decadione, 1-(4-hydroxy-3-methoxyphenyl); Q27108598; 6-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]. Grades: > 95%. CAS No. 61871-71-4. Molecular formula: C17H24O4. Mole weight: 292.30. | |
6-Hydroxy Buspirone Quick inquiry Where to buy | a major active metabolite of Buspirone. Synonyms: 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9- dione; 6'-Hydroxybuspirone. Grades: > 95%. CAS No. 125481-61-0. Molecular formula: C21H31N5O3. Mole weight: 401.51. | |
6-Hydroxy Indoramin Quick inquiry Where to buy | an impurity of Indoramin. Synonyms: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide. Grades: > 95%. CAS No. 79146-88-6. Molecular formula: C22H25N3O2. Mole weight: 363.46. | |
6-Hydroxy Nicorandil Quick inquiry Where to buy | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 1,?6-dihydro-N-[2-(nitrooxy)?ethyl]?-6-oxo- 3-Pyridinecarboxamide. Grades: > 95%. CAS No. 113743-17-2. Molecular formula: C8H9N3O5. Mole weight: 227.18. | |
6-Hydroxy ondansetron Quick inquiry Where to buy | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-6-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: > 95%. CAS No. 110708-17-3. Molecular formula: C19H20N2O2. Mole weight: 311.39. | |
6-Keto Norethindrone Acetate (Norethindrone Impurity G) Quick inquiry Where to buy | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Oxo Norethindrone Acetate; (17α)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone Acetate; Norethindrone Acetate EP Impurity G. Grades: > 95%. CAS No. 438244-27-0. Molecular formula: C22H26O4. Mole weight: 354.45. | |
6'-Methoxy-2'-acetonaphthone Quick inquiry Where to buy | Cas No. 3900-45-6. | |
6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione Quick inquiry Where to buy | 6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 6-methoxy-2-methyl-; 6-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione. Grades: ≥95%. CAS No. 2060037-13-8. Molecular formula: C11H11NO3. Mole weight: 205.21. |