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 | |
|---|---|---|
| 4-Nitrophenol-[d4] | 4-Nitrophenol-[d4]. Alternative Names: 4-Nitrophenol-2,3,5,6-d4. Grades: 98% by CP; 98% atom D. CAS No. 93951-79-2. Molecular formula: O2NC6D4OH. Mole weight: 143.13. |  |
| 4-nitrophenyl 2-(pyridin-2-yldisulfanyl)ethyl carbonate | 4-nitrophenyl 2-(pyridin-2-yldisulfanyl)ethyl carbonate. Alternative Names: (4-nitrophenyl) 2-(pyridin-2-yldisulfanyl)ethyl carbonate. Grades: ≥98%. CAS No. 874302-76-8. Molecular formula: C14H12N2O5S2. Mole weight: 352.39. | |
| 4-n-Nonylphenol-mono-ethoxylate-[d4] | 4-n-Nonylphenol-mono-ethoxylate-[d4] is the labelled analogue of 4-Nonyl Phenol Monoethoxylate. 4-Nonyl Phenol Monoethoxylate is a non-ionic surfactant. They can be used as detergents, emulsifiers, wetting agents, defoaming agents, etc. Alternative Names: 2-(4-Nonylphenoxy)ethanol-d4; 2-(p-Nonylphenoxy)ethanol-d4; 2-(4-Nonylphenoxy)ethyl Alcohol-d4. Molecular formula: C17H24D4O2. Mole weight: 268.43. | |
| 4-O-Demethylbarbatic acid | 4-O-Demethylbarbatic acid is an inhibitor of leukotriene B4 (LTB4). Alternative Names: β-Resorcylic acid, 3,6-dimethyl-, 4-(3,6-dimethyl-β-resorcylate) (8CI); 4-Carboxy-3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate; Barbatic acid, 4-O-demethyl-. CAS No. 20372-89-8. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| (±)-4-O-Ethyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (+/-)-4-O-Ethyl albuterol. Grades: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 4-Pentynoic acid | 4-Pentynoic acid (CAS# 6089-09-4) is a hypoglycemic agent shown to increase liver tyrosine aminotransferase and plasma corticosterone while decreasing blood sugar in rats. Alternative Names: pent-4-ynoic acid. Grades: 95 %. CAS No. 6089-9-4. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| 4-pentynoic acid succinimidyl ester | 4-Pentynoic acid succinimidyl ester is a biomedicine product extensively utilized in the pharmaceutical industry. It acts as a pivotal reagent facilitating the derivatization of diverse drugs and molecules. This compound has the ability to form stable amide bonds and is an important tool in drug discovery and bioconjugation research. The remarkable versatility of this compound fuels the advancement of targeted therapeutic approaches, diagnostic instruments, and drug conveyance mechanisms. Alternative Names: (2,5-dioxopyrrolidin-1-yl) pent-4-ynoate. Grades: ≥98%. CAS No. 132178-37-1. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 4-Picolyl chloride hydrochloride | 4-Picolyl chloride hydrochloride (CAS# 1822-51-1) is used in the synthesis of VEGF receptor tyrosine kinase inhibitors. Alternative Names: 4-(Chloromethyl)pyridine hydrochloride; 4-(Chloromethyl)pyridinium chloride. Grades: ≥ 98 % (GC). CAS No. 1822-51-1. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. | |
| 4-Propyl-1-octanol | 4-Propyl-1-octanol is used as a reaction in the preparation of spherical micelles. Alternative Names: 4-Propyl-1-octanol; 4-propyloctan-1-ol. CAS No. 137008-38-9. Molecular formula: C11H24O. Mole weight: 172.31. | |
| (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione-[d5] | (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione-[d5] is the labelled analogue of (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, which is a key intermediate in the synthesis of Irinotecan and Camptothecin analogs. Alternative Names: (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione-d5; (S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione-d5. Grades: 98%. CAS No. 1346617-23-9. Molecular formula: C13H8D5NO5. Mole weight: 268.28. | |
| (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-1-octanol | (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-octanol is an intermediate in the preparation of Stigmatellin A (S686780). Alternative Names: (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-1-octanol; (4S,5S,6S,7R)-5,7-dimethoxy-4,6-dimethyl-8-phenylmethoxyoctan-1-ol. CAS No. 276690-17-6. Molecular formula: C19H32O4. Mole weight: 324.45. | |
| (4S)-Azido-L-Proline hydrochloride | (4S)-Azido-L-Proline hydrochloride. Alternative Names: H-L-Pro(4S-N3)-OH HCl; (2S,4S)-4-Azidopyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99% (HPLC, TLC). CAS No. 892128-58-4. Molecular formula: C5H9ClN4O2. Mole weight: 192.60. | |
| 4-Toluenesulfonic acid monohydrate | 4-Toluenesulfonic acid monohydrate (CAS# 6192-52-5) is used in the synthesis of resveratrol. Also used in the synthesis of oxane derivatives as antimalarial agents. Alternative Names: 4-Methylbenzenesulfonic acid monohydrate; π-Toluenesulfonic acid monohydrate. Grades: ≥ 97 % (Assay). CAS No. 6192-52-5. Molecular formula: C7H8O3S·H2O. Mole weight: 190.22. | |
| 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione | 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-dione. Grades: 98.0%. CAS No. 144809-28-9. Molecular formula: C19H18N2O3S. Mole weight: 354.42. | |
| 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde | Lapatinib intermediate. Alternative Names: 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde. Grades: > 95%. CAS No. 231278-84-5. Molecular formula: C26H17ClFN3O3. Mole weight: 473.88. | |
| 5,5,6,6,7,7,8,8,8-Nonafluoro-1-octanol | 5,5,6,6,7,7,8,8,8-Nonafluoro-1-octanol. Alternative Names: 1-Octanol, 5,5,6,6,7,7,8,8,8-nonafluoro-; 4-(Perfluorobutyl)butanol; 4-(nonafluorobutyl)-1-butanol. Grades: ≥95%. CAS No. 3792-2-7. Molecular formula: C8H9F9O. Mole weight: 292.14. | |
| 5,7,4'-Tri-O-methylcatechin | 5,7,4'-Tri-O-methylcatechin is a flavonoid compound found in the wood of Acacia catechu (L.F.) Willd. Alternative Names: 2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-, (2R,3S)-; (2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-2H-1-benzopyran-3-ol; 2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-, (2R-trans)-; Catechin 5,7,4'-trimethyl ether. Grades: >95%. CAS No. 105330-59-4. Molecular formula: C18H20O6. Mole weight: 332.35. | |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Alternative Names: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. Grades: >98%. CAS No. 491-80-5. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| 5,7-Dihydroxy-3-methoxyflavone | Galangin 3-methyl ether is a flavonoid isolated from Alpinia officinarum Hance, showing antibacterial activity and hypolipidemic activity. Alternative Names: 3-O-Methylgalangin; 5,7-Dihydroxy-3-methoxyflavone. Grades: 0.98. CAS No. 6665-74-3. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| 5-Aminolevulinic Acid-[13C2,15N] Hydrochloride | 5-Aminolevulinic Acid-[13C2,15N] Hydrochloride is the labelled analogue of 5-Aminolevulinic acid HCl, which is an intermediate in heme biosynthesis in the body and the universal precursor of tetrapyrroles. 5-Aminolevulinic acid is used as a photochemotherapy for actinic keratosis. Alternative Names: 5-Aminolevulinic-13C2-15N Acid HCl; 5-Aminolevulinic-13C2,15N Acid Hydrochloride Salt; ALA-13C2-15N HCl. Grades: 95% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 113639-01-3. Molecular formula: C3[13C]2H9[15N]O3.HCl. Mole weight: 170.57. | |
| 5-Aminolevulinic acid phosphate | 5-Aminolevulinic acid phosphate. Alternative Names: Aminolevulinic acid phosphate; Pentanoic acid, 5-amino-4-oxo-, phosphate (1:1); delta-Aminolevulinic acid phosphate; 5-ALA phosphate. Grades: ≥95%. CAS No. 868074-65-1. Molecular formula: C5H12NO7P. Mole weight: 229.12. | |
| 5-Aminosalicylic acid | Mesalamine is an anti-inflammatory compound. Alternative Names: 5-Aminosalicylic acid; Mesalamine; Asacol; Z-206; 5-ASA; AJG-501; MAX-002; Z 206; 5 ASA; AJG 501; MAX 002; Z206; 5ASA; AJG501; MAX002. Grades: >98%. CAS No. 89-57-6. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 5-Bromo-4-chloro-3-indolyl phosphate disodium salt. Alternative Names: BCIP disodium salt. Grades: ≥ 99% (HPLC). CAS No. 102185-33-1. Molecular formula: C8H4BrClNO4Na2P. Mole weight: 370.43. | |
| 5'-Deoxy-5-fluorocytidine | A metabolite of Capecitabine. Alternative Names: 5'-Deoxy-5-fluorocytidine; 5-Fluoro-5'-deoxycytidine; 5'-DFCR; USP Capecitabine Related Compound A; Capecitabine EP Impurity A; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 66335-38-4. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 5-Deoxystrigol | 5-Deoxystrigol is a plant hormone that stimulates the growth and branching of fungi. It is isolated from the root exudate of Striga hermonthica. 5-Deoxystrigol exhibits protective effects on D-galactosamine (D-GalN) induced mice acute liver injury and CCl4 induced mice acute liver injury. Alternative Names: (+)-5-deoxystrigol; (3E,3aR,8bS)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one. Grades: 98.0%. CAS No. 151716-18-6. Molecular formula: C19H22O5. Mole weight: 330.38. | |
| 5-Ethyl-1-octanol | 5-Ethyl-1-octanol. Alternative Names: 5-ethyloctan-1-ol. CAS No. 38514-08-8. Molecular formula: C10H22O. Mole weight: 158.28. | |
| 5-Fluoro Cytosine-[13C,15N2] | 5-Fluoro Cytosine-[13C,15N2] is the labelled analogue of 5-Fluorocytosine, which is a fluorinated pyrimidine analogue and a synthetic antifungal medication. Alternative Names: 5-Fluoro Cytosine-13C,15N2; 6-Amino-5-fluoro-2(1H)-pyrimidinone-13C,15N2; 5-Fluorocytosine-13C,15N2; 6-Amino-2-oxo-5-fluoropyrimidine-13C,15N2; Alcobon-13C,15N2; Ancotyl-13C,15N2; NSC 103805-13C,15N2; Flucytosine-13C,15N2. Grades: ≥99%; ≥99% atom 13C; ≥99% atom 15N. CAS No. 1216616-31-7. Molecular formula: C3[13C]H4FN[15N]2O. Mole weight: 132.07. | |
| 5-Fluorouracil | Fluorouracil (5-Fluoracil, 5-FU) is a DNA/RNA synthesis inhibitor, which interrupts nucleotide synthetic by inhibiting thymidylate synthase (TS). Alternative Names: 5-FU; Fluorouracil; Adrucil. Grades: >98%. CAS No. 51-21-8. Molecular formula: C4H3FN2O2. Mole weight: 130.08. | |
| 5-Heneicosylresorcinol | 5-Heneicosylresorcinol is a natural compound isolated from the bran of wheat, showing nematicidal activity against nematodes Bursaphelenchus xylophilus, Panagrellus redivivus and Caenothabditis elegans. Alternative Names: 5-Heneicosyl-1,3-benzenediol; 5-henicosylbenzene-1,3-diol. Grades: 98.0%. CAS No. 70110-59-7. Molecular formula: C27H48O2. Mole weight: 404.679. | |
| (±)5-HEPE | (±)5-HEPE. Alternative Names: (+/-)5-HEPE; (+/-)-5-HYDROXY-6E,8Z,11Z,14Z,17Z-EICOSAPENTAENOIC ACID; (+/-)5-HYDROXYEICOSA-6E,8Z,11Z,14Z,17Z-PENTAENOIC ACID; 5-hydroxy-6,8,11,14,17-eicosapentaenoic acid. CAS No. 83952-40-3. Molecular formula: C20H30O3. Mole weight: 318.4504. | |
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol is a natural phenol found in the herbs of Mangifera indica. It shows strong inhibitory property against the growth of PC3 cells. Alternative Names: 5-Heptadecylbenzene-1,3-diol;5-Heptadecyl-1,3-benzenediol;5-Heptadecyl-1,3-dihydroxybenzene. Grades: >98%. CAS No. 41442-57-3. Molecular formula: C23H40O2. Mole weight: 348.6. | |
| 5-Hydroxybenzyl-L-norvaline | 5-Hydroxybenzyl-L-norvaline. Alternative Names: H-Nva(5-OBzl)-OH; H-Ser{#(CH2)2,Bzl}-OH; (S)-5-Benzyloxy-2-aminopentanoic acid. CAS No. 88403-99-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 5-Hydroxy-L-tryptophan | 5-Hydroxy-L-tryptophan is an intermediate in the biosynthesis of serotonin from tryptophan. It can be used as an antiepileptic and antidepressant. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: L-Tryptophan, 5-hydroxy-; Tryptophan, 5-hydroxy-, L-; (2S)-2-Azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoate; (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid; (S)-5-Hydroxytryptophan; 5-Hydroxyl-L-tryptophan; 5-Hydroxytryptophan; L-5-HTP; L-5-Hydroxytryptophan; Cincofarm; Hydroxy-L-tryptophan; Levothym; Levotinine; Oxitriptan; Oxyfan; Pretonine; Quietim; Serotonyl; Telesol; Tript-Oh; Triptene. Grades: ≥95%. CAS No. 4350-9-8. Molecular formula: C11H12N2O3. Mole weight: 220.23. | |
| 5-Hydroxymethyl-2-furaldehyde | 5-Hydroxymethylfurfural, found in rhizome of Typhonium giganteum Engl in natural, has antioxidative activity and is therefore used as an acting agent in a novel anticancer infusion solution, named Karal®, and an oral supplementation. Uses: Antioxidative. Alternative Names: Glucosamine EP Impurity E; 5-hydroxy-methylfurfural. Grades: > 98 %. CAS No. 67-47-0. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| 5-Hydroxy Omeprazole-[d3] | 5-Hydroxy Omeprazole-[d3] is the labelled analogue of 5-Hydroxy Omeprazole, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Alternative Names: 5-Hydroxy Omeprazole D3; 4-Methoxy-d3-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinemethanol; 5-Methoxy-2-[[(4-methoxy-d3-3-methyl-5-hydroxymethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Hydroxyomeprazole-d3; 5-Hydroxy Omeprazole-(Pyridyl)-d3. Grades: >95%. CAS No. 1189882-58-3. Molecular formula: C17H16D3N3O4S. Mole weight: 364.43. | |
| 5-Hydroxytryptophan | 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN), is a naturally occurring amino acid and chemical precursor for the treatment of depression. 5-Hydroxytryptophan can be used as a dietary supplement (health product). Uses: Antidepressant. Alternative Names: 5-Hydroxy-DL-tryptophan; DL-5-Hydroxytryptophan; H-DL-Trp(5-OH)-OH; (±)-5-Hydroxytryptophan; Tryptophan, 5-hydroxy-; 5-HTP; 5-Hydroxytryptophane; DL-5-HTP; DL-Hydroxytryptophan; NSC 92523. Grades: >98%. CAS No. 56-69-9. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 5-L-Isoleucineangiotensin II | 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. Alternative Names: 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-Methyl-2'-deoxy Cytidine-[d3] | 5-Methyl-2'-deoxy Cytidine-[d3] is the labelled analogue of 5-Methyl-2'-deoxy Cytidine, which is a cytidine analog and also an isostere of Thymidine. Alternative Names: 5-Methyl-2'-deoxy Cytidine D3; 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(methyl-d3)-1H-pyrimidin-2-one; 2'-Deoxy-5-(methyl-d3)cytidine; 5-(Methyl-d3)deoxycytidine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-(methyl-d3)cytosine. Grades: 95%; 98% atom D. CAS No. 1160707-78-7. Molecular formula: C10H12D3N3O4. Mole weight: 244.26. | |
| (+/-)-5-Methylnicotine | (+/-)-5-Methylnicotine. Uses: A metabolite of nicotine. Alternative Names: (+/-)-5-Methylnicotine; 5-Methylnicotine. CAS No. 82111-06-6. Molecular formula: C11H16N2. Mole weight: 176.26. | |
| 5-Nonadecylresorcinol | 5-Nonadecylresorcinol is a natural compound isolated from the bran of wheat, showing inhibitory effects on the release of β-hexosaminidase from RBL-2H3 cells. Alternative Names: 5-Nonadecyl-1,3-benzenediol;5-(n-nonadecyl)resorcinol. Grades: 98.0%. CAS No. 35176-46-6. Molecular formula: C25H44O2. Mole weight: 376.625. | |
| 5(or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid | 5(or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid. Alternative Names: 5(or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid; CYCLOCARBOXYPROPYLOLEIC ACID; 2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-; 5(oder 6-)-Carboxy-4-hexylcyclohex-2-en-1-octansure; 5(6)-Carboxy-4-hexyl-2-cyclohexene-1-octanoic acid; 2,3,-DICARBO. CAS No. 53980-88-4. Molecular formula: C21H36O4. Mole weight: 352.5114. | |
| 5(Or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compound with 2,2-iminodiethanol (1:2) | 5(Or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compound with 2,2-iminodiethanol (1:2). Grades: 95%. CAS No. 84581-17-9. | |
| 5'-O-t-Butyl 2-t-Butylamino Abacavir | 5'-O-t-Butyl 2-t-Butylamino Abacavir is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Molecular formula: C22H34N6O. Mole weight: 398.54. | |
| 5-Oxo-DL-proline-[d5] | 5-Oxo-DL-proline-[d5] is an isotope analogue of 5-Oxo-DL-proline, which can be used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Alternative Names: 5-Oxo-DL-proline D5; DL-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxylic Acid-d5; DL-Pyroglutamic acid-d5; H-DL-Pyr-OH-d5; 5-Oxo-proline-2,3,3,4,4-d5. Grades: 98%; 98% atom D. CAS No. 352431-30-2. Molecular formula: C5H2D5NO3. Mole weight: 134.14. | |
| 5-Pentacosylresorcinol | 5-Pentacosylresorcinol is a natural phenol isolated from the herbs of Securinega suffruticosa. Alternative Names: 5-Pentacosyl-1,3-benzenediol. Grades: >95%. CAS No. 70110-61-1. Molecular formula: C31H56O2. Mole weight: 460.8. | |
| 5-Tricosyl-1,3-benzenediol | 5-Tricosyl-1,3-benzenediol isolated from the herbs of Securinega suffruticosa. Alternative Names: 1,3-DIHYDROXY-5-TRICOSYLBENZEN;Tricosylresorcinol (23:0);5-Tricosylbenzene-1,3-diol;5-Tricosylresorcinol. Grades: > 95%. CAS No. 70110-60-0. Molecular formula: C29H52O2. Mole weight: 432.7. | |
| 6,8-dimethyl-averufin | 6,8-dimethyl-averufin. CAS No. 79896-27-8. | |
| 6-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid | 6-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid. CAS No. 47818-40-6. Molecular formula: C36H64O4. Mole weight: 560.9. | |
| 6a-Hydroxymedicarpin | 6a-Hydroxymedicarpin is a phenolic compound found in the herbs of Derris robusta. Alternative Names: (6aS-cis)-9-Methoxy-6H-benzofuro[3,2-c][1]benzopyran-3,6a(11aH)-diol;6alpha-Hydroxymedicarpin. Grades: >95%. CAS No. 61135-92-0. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| 6-Aldehydo-isoophiopogonone A | 6-Aldehydo-isoophiopogonone A is a natural compound isolated from the dried root tuber of Ophiopogon japonicus(Thunb.)Ker-Gawler. Alternative Names: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde. CAS No. 112500-90-0. Molecular formula: C19H14O7. Mole weight: 354.31. | |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Alternative Names: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grades: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 6-Amino-1-naphthalenesulfonic acid | 6-Amino-1-naphthalenesulfonic acid. Alternative Names: DAHL'S ACID; D ACID; BETA-NAPHTHYLAMINE-5-SULFONIC ACID; 2-AMINONAPHTHALENE-5-SULFONIC ACID; 2-AMINO-5-NAPHTHALENESULFONIC ACID; 2-NAPHTHYLAMINE-5-SULFONIC ACID; 6-AMINO-1-NAPHTHALENESULFONIC ACID; 1-Naphthalenesulfonicacid,6-amino-. Grades: 95%. CAS No. 81-05-0. Molecular formula: C10H9NO3S. Mole weight: 223.25. | |
| 6-Amino-2-methylquinoline | 6-Amino-2-methylquinoline. Alternative Names: 2-Methylquinolin-6-amine. Grades: 98.0%. CAS No. 65079-19-8. Molecular formula: C10H10N2. Mole weight: 158.2030. | |
| 6-Aminohexanoic Acid-[d6] | 6-Aminohexanoic Acid-[d6]. CAS No. 1228656-08-3. Molecular formula: C6H7D6NO2. Mole weight: 137.21. | |
| 6-Aminoquinoxaline | Brimonidine Related Compound (6-Aminoquinoxaline) is used in the synthetic preparation and evaluation of novel nitroheterocyclic hypoxic markers for solid tumor. Alternative Names: 6-Amino-quinoxaline; (Quinoxalin-6-yl)amine; NSC 41810. Grades: > 95%. CAS No. 6298-37-9. Molecular formula: C8H7N3. Mole weight: 145.17. | |
| 6-β-Hydroxy Cortisol-[d4] | Labelled 6β-Hydroxy Cortisol. A labelled metabolite of Cortisol. Alternative Names: (6β,11β)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione-d4; 6β,17-Dihydroxycorticosterone-d4; 6β,11β,17α,21-Tetrahydroxypregn-4-en-3,20-dione-d4; NSC 76163-d4; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydro11,12,13,14,15,16,17-dpenta[a]phenanthren-3(2H)-one D4. Grades: > 98%. CAS No. 1261254-51-6. Molecular formula: C21H26D4O6. Mole weight: 382.48. | |
| 6-Bromo-benzoic- 2,3,4,5-[d4] Acid | 6-Bromo-benzoic- 2,3,4,5-[d4] Acid. CAS No. 2133385-73-4. Molecular formula: C7HD4BrO2. Mole weight: 205.04. | |
| 6-Ethyl-1-octanol | 6-Ethyl-1-octanol. Alternative Names: 6-ethyloctan-1-ol. CAS No. 38514-09-9. Molecular formula: C10H22O. Mole weight: 158.28. | |
| [6]-Gingerol | [6]-Gingerol. Grades: 97.0%. CAS No. 39886-76-5. Molecular formula: C17H26O4. | |
| 6-Gingerol | 6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results. Uses: Anti-inflammatory, antitumor and antioxidant activity. Alternative Names: (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. Grades: >98%. CAS No. 23513-14-6. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| 6-Hydroxy Chlorzoxazone-[13C6] | 6-Hydroxychlorzoxazone-[13C6] is the labelled analogue of 6-Hydroxychlorzoxazone, which is a major metabolite of chlorzoxazone. Formed by the actions of cytochrome P450IIE1. Alternative Names: [13C6]-6-Hydroxychlorzoxazone; 5-Chloro-6-Hydroxy-3H-1,3-Benzoxazol-2-One-13C6; 5-Chloro-6-hydroxy-2(3H)-benzoxazolone-13C6; 6-Hydroxy Chlorzoxazone-13C6. Grades: 97%; ≥98% atom 13C. CAS No. 475295-90-0. Molecular formula: C[13C]6H4ClNO3. Mole weight: 191.52. | |
| 6-Hydroxyhexanoic acid-2,2,3,3,4,4,5,5,6,6-[d10] | 6-Hydroxyhexanoic acid-2,2,3,3,4,4,5,5,6,6-[d10] is an isotope analogue of 6-Hydroxyhexanoic acid. 6-Hydroxyhexanoic acid-2,2,3,3,4,4,5,5,6,6-d10 can be used as a reagent for synthesis of deuterium labelled products. Grades: 97% by CP; 95% atom D. Molecular formula: C6H2D10O3. Mole weight: 142.22. | |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid. Grades: 98 % (HPLC). CAS No. 55750-53-3. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester | 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester is used for preparation of enzyme immunoconjugates and hapten carrier molecule conjugates. Uses: Adcs linker. Alternative Names: 6-Maleimidocaproic Acid NHS; EMCS; MDTF. Grades: ≥98%. CAS No. 55750-63-5. Molecular formula: C14H16N2O6. Mole weight: 308.29. | |
| 6-METHOXY-2-BENZOXAZOLINONE | 6-Methoxy-2-benzoxazolinone is an alkaloid isolated from the seed of Coix lacryma-jobi L. var. meyuan (Romen.) Stapf. It acts as a central muscle relaxant with an anti-convulsant effect. Uses: Anti-convulsant effect. Alternative Names: Coixol; MBOA; 6-Methoxybenzoxazolinone; 6-MBOA; 6-Methoxy-2(3H)-benzoxazolone; 6-Methoxy-1,3-benzoxazol-2(3H)-one; 6-methoxy-3H-benzooxazol-2-one; 6-methoxy-benzoxazolin-2(3H)-one; 2(3H)-Benzoxazolone, 6-methoxy-. Grades: ≥95%. CAS No. 532-91-2. Molecular formula: C8H7NO3. Mole weight: 165.15. | |
| 6-METHYL-1-OCTANOL | 6-METHYL-1-OCTANOL. Alternative Names: 6-METHYL-1-OCTANOL; 6-methyloctan-1-ol. CAS No. 38514-05-5. Molecular formula: C9H20O. Mole weight: 144.25. | |
| (±)-6-Methyl-5,6,7,8-tetrahydropterine dihydrochloride,6-MPH4, DL-2-Amino-4-hydroxy-6-methyl-5,6,7,8-tetrahydropteridine dihydrochloride, | (±)-6-Methyl-5,6,7,8-tetrahydropterine dihydrochloride,6-MPH4, DL-2-Amino-4-hydroxy-6-methyl-5,6,7,8-tetrahydropteridine dihydrochloride. CAS No. 69113-63-9. Molecular formula: NULL. Mole weight: 254.1200. | |
| (+/-)-6-Methylrisperidone | An impurirty of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Alternative Names: 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2,6-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1346602-28-5. Molecular formula: C24H29FN4O2. Mole weight: 424.52. | |
| 6-Oxochelerythrine | Oxychelerythrine is an alkaloid compound found in the herbs of Chelidonium majus. Alternative Names: 6-Oxochelerythrine;1,2-Dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13(12H)-one;Dihydrooxochelerythrine. Grades: >95%. CAS No. 28342-33-8. Molecular formula: C21H17NO5. Mole weight: 363.4. | |
| 6-(Tritylthio)-hexanoic acid | 6-(Tritylthio)-hexanoic acid. Alternative Names: 6-(Tritylthio)hexanoic acid. Grades: ≥ 98% (HPLC). CAS No. 80441-55-0. Molecular formula: C25H26O2S. Mole weight: 390.5. | |
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