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| Product | Description | |
|---|---|---|
| 4-O-(b-D-Mannopyranosyl)-D-glucose | 4-O-(b-D-Mannopyranosyl)-D-glucose is a renowned biomedical compound, unrivaling potential that lies in its efficacious recognition of select receptors pivotal in fine-tuning metabolic pathways. Synonyms: Man-b-1,4-Glc. CAS No. 29276-55-9. Molecular formula: C12H22O11. Mole weight: 342.30. |  |
| 4-O-(b-D-Mannopyranosyl)-D-mannose | 4-O-(b-D-Mannopyranosyl)-D-mannose, a compound of utmost importance in the biomedical sector, garners attention for its indispensable role in the realm of disease treatment and exploration, encompassing ailments like diabetes and specific cancer variants. The distinctive chemical makeup of this substance positions it as an invaluable instrument for pharmaceutical advancements and investigations into carbohydrate metabolism. Synonyms: b-1,4-Mannobiose; Man-b-1,4-Man; 4-O-β-D-Mannopyranosyl-D-mannose; Mannobiose; Mannose, 4-O-β-D-mannopyranosyl-, D-; β-1,4-Mannobiose. CAS No. 14417-51-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose | 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose is an essential compound utilized in the field of compound, exhibiting the capability to seamlessly integrate into drug structures, thereby augmenting their pharmaceutical attributes and overall effectiveness. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| 4-O-Benzyl-3-hydroxy Tyrosol 3-Sulfate Sodium Salt | Hydroxy Tyrosol derivative. Group: Biochemicals. Alternative Names: 2- (3-Sulfooxy-4-benzyloxyphenyl) ethanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 3-Hydroxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. CAS No. 1333081-71-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Salt | A derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: 2-(3-Sulfooxy-4-benzyloxyphenyl)ethyl Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl 3'-O-Desmethyl Etoposide | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[5-Methoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-[3-hydroxy-5-methoxy-4-(phenylmethoxy)phenyl]-, [5R-[5α,5aβ,8aα,9β(R*)]]-. CAS No. 129498-97-1. Molecular formula: C35H36O13. Mole weight: 664.65. | |
| 4'-O-benzyl-α-hydroxyacetosyringone | 4'-O-benzyl-α-hydroxyacetosyringone. Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-hydroxy-; 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-hydroxy-ethanone; 4'-O-benzyl-alpha-hydroxyacetosyringone. CAS No. 873978-83-7. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| 4-O-Benzyl Bisphenol A-d6 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester | Protected, labeled Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-d6 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Bisphenol A Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester-13C12 | Isotope labelled Protected Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-13C12 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid 3-O-Sulfate Methyl Ester Pyridinium Salt | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-O-sulfatephenyl)-2-propenoic Acid Methyl Ester Pyridinium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid Methyl Ester | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-hydroxyphenyl)-2-propenoic Acid Methyl Ester; 3-[3-Hydroxy-4-(phenylmethoxy)phenyl]-2-propenoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-D-galactal | 4-O-Benzyl-D-galactal, a carbohydrate intermediate utilized in the synthesis of a diverse line of pharmaceuticals and natural products, should be handled with caution. Its significant potential for application stems from its use as a starting material for creating lactose derivatives. These derivatives offer various pharmaceutical uses, ranging from antibiotics to anticancer agents and protease inhibitors. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-3-O-(phenylmethyl)-; 2,6-Anhydro-5-deoxy-3-O-(phenylmethyl)-D-arabino-hex-5-enitol. CAS No. 157380-76-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-glucal | 4-O-Benzyl-D-glucal, a chemical compound utilized by biomedical researchers to synthesize pharmaceutical drugs like antihyperglycemic agents, antibiotics, and anti-tumor drugs. Not just that, its applications transcend the confines of medicine as it plays a crucial role in treating diseases such as diabetes and cancer. The compounds multifaceted nature has earned it a reputation as a go-to for scientists searching for exceptional drugbuilding blocks. Synonyms: 1,5-Anhydro-2-deoxy-4-O-(phenylmethyl)-D-arabino-hex-1-enitol. CAS No. 58871-11-7. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-mannose | 4-O-Benzyl-D-mannose, an indispensable compound in pharmaceutical research and development, holds promising potential for novel drug discovery and therapeutic applications in the biomedicine field. Given its exact chemical structure and exceptional purity, this biomedical product serves as a crucial building block for the synthesis of targeted drugs against ailments such as cancer and diabetes. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4'-O-Benzyl Etoposide-d3 | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-d3. Molecular formula: C36H35D3O13. Mole weight: 681.7. | |
| 4'-O-Benzyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L2) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone. Grade: > 95%. CAS No. 163222-32-0. Molecular formula: C31H27F2NO3. Mole weight: 499.56. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-acetyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Acetyloxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105229-41-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy (3S,4S)-Ezetimibe | 3S,4-O-Benzyloxy Ezetimibe is a protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyloxy ezetimibe | 4'-O-Benzyloxy ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H27F2NO3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy Ezetimibe | Protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl oxyphenbutazone | 4'-O-Benzyl oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H26N2O3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone | Protected precursor to Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone-d9 | Protected precursor to labeled Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione-d9; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) is a compound useful in organic synthesis. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,6-anhydro-β-D-mannopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1S,2S,3R,4S,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose). Synonyms: Mannopyranoside, 1,6-anhydro-4-O-β-D-glucopyranosyl-2,3-O-isopropylidene-, tetraacetate, β-D-; NSC 1663; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β-D-Glucopyranosyl-D-mannose | 4-O-β-D-Glucopyranosyl-D-mannose. Synonyms: Mannose, 4-O-β-D-glucopyranosyl-, D-; 4-Glucopyranosylmannose; Glc-man; beta-D-glucosyl-(1->4)-aldehydo-D-mannose; beta-D-glucopyranosyl-(1->4)-aldehydo-D-mannose; (2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; 1,4-β-D-Glucosyl-D-Mannose. Grade: ≥95%. CAS No. 15761-61-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-β-D-mannosyl-D-glucose phosphorylase | This enzyme forms part of a mannan catabolic pathway in the anaerobic bacterium Bacteroides fragilis NCTC 9343. Group: Enzymes. Synonyms: mannosylglucose phosphorylase. Enzyme Commission Number: EC 2.4.1.281. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2514; 4-O-β-D-mannosyl-D-glucose phosphorylase; EC 2.4.1.281; mannosylglucose phosphorylase. Cat No: EXWM-2514. |  |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid | 4-O-beta-Glucopyranosyl-cis-coumaric acid. Group: Biochemicals. Alternative Names: 4-O-beta-Glucopyranosyl-cis-p-coumaric acid. Grades: Plant Grade. CAS No. 117405-48-8. Pack Sizes: 5mg. Molecular Formula: C15H18O8, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
| 4-O-(Butorphanol-4-yl)butorphanol | 4-O-(Butorphanol-4-yl)butorphanol is a dimer of Butorphanol (B690550), a mixed opioid agonist-antagonist. Analgesic (narcotic); antitussive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H56N2O5, Molecular Weight: 688.9. US Biological Life Sciences. | Worldwide |
| 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin | 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin is an acyl derivative of Tylosin. Molecular formula: C54H94ClNO18Si2. Mole weight: 1136.94. | |
| 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate | 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate is an acyl derivative of Tylosin. Synonyms: 3,3'''-O-Diacetyl-4'''-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin. Molecular formula: C58H98ClNO20Si2. Mole weight: 1221.02. | |
| 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate | 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Synonyms: 3'''-O-Acetyl-4'''-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin; 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3-Acetate. Molecular formula: C56H96ClNO19Si2. Mole weight: 1178.98. | |
| 4'''-O-Chloroacetyl-tylosin | 4'''-O-Chloroacetyl-tylosin is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Molecular formula: C48H78ClNO18. Mole weight: 992.58. | |
| 4'''-O-Chloroacetyl-tylosin 3-Acetate | 4'''-O-Chloroacetyl-tylosin 3-Acetate is an acyl derivative of Tylosin. Synonyms: 3-O-Acetyl-4'''-O-chloroacetyltylosin. Molecular formula: C50H80ClNO19. Mole weight: 1034.62. | |
| 4-Octadecylmorpholine | 4-Octadecylmorpholine. Alternative Names: 4-octadecylmorpholine;Einecs 240-595-6. CAS No. 16528-77-1. Product ID: ACM16528771. Molecular formula: C22H45NO. Mole weight: 339.5988. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Octadecyloxybenzaldehyde | 4-Octadecyloxybenzaldehyde. CAS No. 4105-95-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. IUPAC Name: 4-octadecoxybenzaldehyde. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3. |  |
| 4-Octadecyloxybenzaldehyde, ≥95% | 4-Octadecyloxybenzaldehyde, ≥95%. CAS No. 4105-95-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. IUPAC Name: 4-octadecoxybenzaldehyde. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3. | |
| 4-Octenoic acid | 4-Octenoic acid. Alternative Names: 4-OCTENOIC ACID, CID6433715, 18294-89-8. CAS No. 18294-89-8. Purity: 96%. Product ID: ACM18294898. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. IUPAC Name: (E)-oct-4-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octenoic acid methyl ester | 4-Octenoic acid methyl ester. CAS No. 1732-00-9. Product ID: ACM1732009. Molecular formula: C9H16O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octenylboronic acid pinacol ester | 4-Octenylboronic acid pinacol ester. Alternative Names: AGN-PC-005KTD, CTK8E7538, MCULE-1562544178, 4-Octen-4-ylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-[(Z)-oct-4-en-4-yl]-1,3,2-dioxaborolane, 177949-95-0. CAS No. 177949-95-0. Purity: 96%. Product ID: ACM177949950. Molecular formula: C14H27BO2. Mole weight: 238.18. IUPAC Name: 4,4,5,5-tetramethyl-2-oct-4-en-4-yl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H?dithieno[3,2-b:2',3'-d]pyrrole | 4-Octyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H?dithieno[3,2-b:2',3'-d]pyrrole. Molecular formula: C28H43B2NO4S2. Mole weight: 543.40. | |
| 4'-Octyl-4-biphenylcarbonitrile | 4'-Octyl-4-biphenylcarbonitrile. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. IUPAC Name: 4-(4-octylphenyl)benzonitrile. SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3. | |
| 4'-Octyl-4-biphenylcarbonitrile, 99% | 4'-Octyl-4-biphenylcarbonitrile, 99%. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. IUPAC Name: 4-(4-octylphenyl)benzonitrile. SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3. | |
| 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98% | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98%. | |
| 4-Octyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-Octyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. CAS No. 2252154-26-8. Molecular formula: C19H31BO3S. Mole weight: 350.32. Purity: 95%. | |
| 4'-Octylacetophenone | Liquid or low melting solid. CAS No. 10541-56-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 232.37. MP/BP: B.P. 152-153/1 mm. Order No: FR-1228. |  Frinton Laboratories |
| 4-Octylaminopyridine | 4-Octylaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 64690-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Octylaniline | 4-Octylaniline. CAS No. 16245-79-7. Molecular formula: C14H23N. Mole weight: 205.34g/mol. IUPAC Name: 4-octylaniline. SMILES: CCCCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C14H23N/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8,15H2,1H3. | |
| 4-Octylaniline | Liquid, d20 0.90, 97%. CAS No. 16245-79-7. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 205.34. MP/BP: B.P. 182-185/15 mm. Order No: FR-1217. | Frinton Laboratories |
| 4-Octylbenzenesulfonic acid | 4-Octylbenzenesulfonic acid. CAS No. 17012-98-5. Product ID: ACM17012985. Molecular formula: C14H22O3S. Mole weight: 270.388 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylbenzoic acid | White crystals, 99%. CAS No. 3575-31-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 234.34. MP/BP: M.P. 98-99 (N), 112 (I). Order No: FR-2313. | Frinton Laboratories |
| 4-Octylbenzoic acid | 4-Octylbenzoic acid. CAS No. 3575-31-3. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 4-octylbenzoic acid. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-8H2,1H3,(H,16,17). | |
| 4-Octylbenzylamine | 4-Octylbenzylamine. Alternative Names: 4-OCTYLBENZYLAMINE;4-N-OCTYLBENZYLAMINE. CAS No. 176956-02-8. Product ID: ACM176956028. Molecular formula: C15H25N. Mole weight: 219.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octyl itaconate | 4-Octyl Itaconate is a cell-permeable Itaconate derivative. Itaconate is an anti-inflammatory metabolite that activates Nrf2 via alkylation of KEAP1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-OI. CAS No. 3133-16-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112675. |  |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grade: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
| 4-Octyl itaconate | 4-Octyl itaconate Inhibitor. Uses: Scientific use. Product Category: T4580. CAS No. 3133-16-2. |  |
| 4-Octylmorpholine | 4-Octylmorpholine. Alternative Names: 4-octylmorpholine;Einecs 235-957-5;Morpholine, 4-octyl-. CAS No. 13063-60-0. Product ID: ACM13063600. Molecular formula: C12H25NO. Mole weight: 199.333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Octyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.4g/mol. IUPAC Name: 4-(4-octoxyphenyl)benzonitrile. SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.4g/mol. IUPAC Name: 4-(4-octoxyphenyl)benzonitrile. SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. Group: Biochemicals. Alternative Names: 4-Cyano-4'-N-octyloxybiphenyl. Grades: Highly Purified. CAS No. 52364-73-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4'-(Octyloxy)-4-biphenylcarbonitrile 99+% (GC) | 4'-(Octyloxy)-4-biphenylcarbonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Octyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-(Octyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: C19H31BO4S. Mole weight: 366.32. | |
| 4-Octyloxyaniline | Liquid or solid mass, 98%. CAS No. 39905-45-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 221.34. MP/BP: B.P. 145-148/0.5 mm., M.P. 28-29. Order No: FR-1169. | Frinton Laboratories |
| 4-(Octyloxy)benzoic acid | P-n-octyloxybenzoic acid is a white powder. (NTP, 1992). CAS No. 2493-84-7. Molecular formula: C15H22O3. Mole weight: 250.33g/mol. IUPAC Name: 4-octoxybenzoic acid. SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17). | |
| 4-Octyloxybenzoic acid | White powder, 98%. CAS No. 2493-84-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 250.34. MP/BP: M.P. 102 (S), 107 (N), 147 (I). Order No: FR-0799. | Frinton Laboratories |
| 4-Octyloxybenzonitrile | Solid or liquid, 98%. CAS No. 88374-55-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 231.34. MP/BP: B.P. 171-173/2 mm. Order No: FR-1295. | Frinton Laboratories |
| 4-Octyloxybenzyl alcohol | White powder, 98%. CAS No. 67698-68-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 236.36. MP/BP: M.P. 46-49. Order No: FR-1288. | Frinton Laboratories |
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