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| Product | Description | |
|---|---|---|
| Acetonitrile SG | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-1lt. Molecular Weight 41.0519. See USA prepack pricing. |  |
| Acetonitrile SG | 2.5lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-2.5lt. Molecular Weight 41.0519. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 2.5lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-2.5lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 1lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SW | 1lt Pack Size. Group: Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 90019000-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile with 0.1% ammonium acetate | Acetonitrile with 0.1% ammonium acetate. CAS No: 148642-19-7 |  Sarchem Laboratories New Jersey NJ |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. |  |
| Acetonyl-succinic Acid Diethyl Ester | Acetonyl-succinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: (2-Oxopropyl)butanedioic Acid Diethyl Ester; Diethyl Acetonylsuccinate. Grades: Highly Purified. CAS No. 1187-74-2. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Acetonyltri phenylphosphonium chloride | Acetonyltri phenylphosphonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235-21-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C21H20CIOP. US Biological Life Sciences. | Worldwide |
| Acetonyltriphenylphosphonium chloride | Acetonyltriphenylphosphonium chloride. Alternative Names: acetonyl(triphenyl)phosphonium chloride; AK305630; A1305; SCHEMBL1251194; ST50406702; MCULE-7812361839; CTK3J1507; WLN: 1V1PR&R&R &G; AN-48927; Phosphonium, (2-oxopropyl)triphenyl-, chloride. CAS No. 1235-21-8. Product ID: ACM1235218. Molecular formula: C21H20ClOP. Mole weight: 354.814g/mol. IUPAC Name: 2-oxopropyl(triphenyl)phosphanium;chloride. ECNumber: 214-974-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetophenol,4-(2-(4-methyl-1-piperzinyl)-4-quinazolinyloxy)- | Acetophenol,4-(2-(4-methyl-1-piperzinyl)-4-quinazolinyloxy)-. CAS No. 129112-42-1. Product ID: ACM129112421. Molecular formula: C21H22N4O2. Mole weight: 362.424980. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetophenone | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-500g. Molecular Weight 120.15. See USA prepack pricing. | |
| Acetophenone | 1kg Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-1kg. Molecular Weight 120.15. See USA prepack pricing. | |
| Acetophenone | Acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-86-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| Acetophenone | Acetophenone. CAS No. 98-86-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Acetophenone | Acetophenone (Fragrance Grade). CAS No. 98-86-2. FEMA No. 2009. Kosher: Y. VIGON Item # 504839. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Acetophenone | Acetophenone. Synonyms: Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen. CAS No. 98-86-2. Product ID: CDC10-0219. Molecular formula: C8H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetophenone; CDC10-0219; 98-86-2; C8H8O; Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen; 202-708-7; MFCD00008724; 98-86-2. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 202-708-7. Physical State: Liquid. Solubility: 6.1 g/L. Storage: Store below 30°C. Boiling Point: 202 °C (lit.). Melting Point: 19-20 °C (lit.). Density: 1.03 g/mL at 25 °C (lit.). | |
| Acetophenone-13C | Acetophenone-13C. Group: Biochemicals. Alternative Names: 1-Phenylethanone-13C; 1-Feniletanone-13C; 1-(Phenyl)-1-ethanone-13C; 1-(Phenyl)ethanone-13C; Acetophenon-13C; Acetylbenzene-13C; Hypnon-13C; Hypnone-13C; Methyl (Phenyl) Ketone-13C; NSC 7635-13C; NSC 98542-13C; (Phenyl) Methyl Ketone-13C. Grades: Highly Purified. CAS No. 71777-36-1. Pack Sizes: 250mg. Molecular Formula: C713CH8O, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Acetophenone-[13C] | Acetophenone-[Methyl-13C] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: 1-Phenylethanone-13C; 1-Feniletanone-13C; 1-(Phenyl)-1-ethanone-13C; 1-(Phenyl)ethanone-13C; Acetylbenzene-13C; Hypnon-13C; Hypnone-13C; Methyl (Phenyl) Ketone-13C; NSC 7635-13C; NSC 98542-13C; (Phenyl) Methyl Ketone-13C. Grade: ≥98%, ≥95%e.e. CAS No. 71777-36-1. Molecular formula: C7[13C]H8O. Mole weight: 121.14. |  |
| Acetophenone 99+% | Acetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98-86-2. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Acetophenone-[α-13C] | Acetophenone-[α-13C] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-(carbonyl-13C). Grade: 99% by CP; 99% atom 13C. CAS No. 10383-88-7. Molecular formula: C7[13C]H8O. Mole weight: 121.14. | |
| Acetophenone-[α,β-13C2] | Acetophenone-[α,β-13C2] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-1,2-13C2; Acetophenone-α,β-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 190314-15-9. Molecular formula: C6[13C]2H8O. Mole weight: 122.13. | |
| Acetophenone Azine | Light yellow crystals, 99%. Synonym: Bis(1-phenylethylidene)hydrazine. CAS No. 729-43-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 236.32. MP/BP: M.P. 123-125. Order No: FR-0539. |  Frinton Laboratories |
| acetophenone carboxylase | The enzyme is involved in anaerobic degradation of ethylbenzene. No activity with acetone, butanone, 4-hydroxy-acetophenone or 4-amino-acetophenone. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.8. 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-5819; acetophenone carboxylase; EC 6.4.1.8. Cat No: EXWM-5819. |  |
| Acetophenone-d5 | Deuterium labeled form of acetophenone, a reagent used in the production of fragrances and resin polymers. Group: Biochemicals. Alternative Names: 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; 1-(Phenyl-d5)ethanone; Acetophenon-d5; Acetylbenzene-d5; Hypnon-d5; Hypnone-d5; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5; (Phenyl-d5) Methyl Ketone. Grades: Highly Purified. CAS No. 28077-64-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetophenone-[d8] | Acetophenone-[d8] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-d8. Grade: 99% by CP; 98% atom D. CAS No. 19547-00-3. Molecular formula: C8D8O. Mole weight: 128.20. | |
| Acetophenone FCC | Acetophenone FCC (Flavor Grade). CAS No. 98-86-2. FEMA No. 2009. Kosher: Y. VIGON Item # 500002. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetophenone-[methyl-d3] | Acetophenone-[methyl-d3] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-(methyl-d3); Acetophenone-β,β,β-d3. Grade: 99% by CP; 99% atom D. CAS No. 17537-31-4. Molecular formula: C8H5D3O. Mole weight: 123.17. | |
| Acetophenone O-Benzoyloxime | Acetophenone O-Benzoyloxime. CAS No. 26060-56-0. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: [(E)-1-phenylethylideneamino] benzoate. SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H13NO2/c1-12(13-8-4-2-5-9-13)16-18-15(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-12+. |  |
| Acetophenone O-Benzoyloxime, ≥98% | Acetophenone O-Benzoyloxime, ≥98%. CAS No. 26060-56-0. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: [(E)-1-phenylethylideneamino] benzoate. SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H13NO2/c1-12(13-8-4-2-5-9-13)16-18-15(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-12+. | |
| Acetophenone-[phenyl-d5] | Acetophenone-[phenyl-d5] is the labelled analogue of Acetophenone, which is an intermediate in the synthesis of ibuprofen. Synonyms: Acetophenone-(phenyl-d5); 1-(Phenyl-D5)-Ethanon; Acetophenone-2',3',4',5',6'-d5; Acetophenon-d5; Acetylbenzene-d5; Hypnone-d5; 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5. Grade: 99% by CP; 99% atom D. CAS No. 28077-64-7. Molecular formula: C8H3D5O. Mole weight: 125.18. | |
| Acetophthalidin | Acetophthalidin is a mammalian cell cycle inhibitor isolated from Penicillum sp. BM 923. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| Acetosyringone | Acetosyringone is a phenolic compound from wounded plant cells, enables virA gene which encodes a membrane-bound kinase to phosphorylate itself and activate the virG gene product, which stimulates the transcription of other vir genes and itself[1]. Acetosyringone enhances efficient Dunaliella transformation of Agrobacterium strains[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2478-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g. Product ID: HY-W009884. |  |
| Acetovanillone (Apocynin) | Acetovanillone (Apocynin). Group: Biochemicals. Alternative Names: Apocynine; Acetoguaiacone; Vanilloyl methyl ketone. Grades: Plant Grade. CAS No. 498-02-2. Pack Sizes: 20mg. Molecular Formula: C9H10O3, Molecular Weight: 166.174. US Biological Life Sciences. | Worldwide |
| Acetovanillone-d3 | A naturally abundant compound, isolated from a variety of plant sources. It is an effective inhibitor of NADPH oxidase, and thus shows antioxidant behaviour without interfering with other aspects of the immune system. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)ethanone-d3; 4'-Hydroxy-3'-methoxy-ethanone-d3; 2-Methoxy-4-acetylphenol-d3; 3'-Methoxy-4'-hydroxyacetophenone-d3; 4-Acetyl-2-methoxyphenol-d3; 4-Acetylguaiacol-d3; 4-Hydroxy-3-methoxyphenyl-d3 Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone-d3; Acetoguaiacon-d3; Acetoguaiacone-d3; Acetoguaicone-d3; Apocynin-d3; Apocynine-d3; NSC 209524-d3; NSC 2146-d3. Grades: Highly Purified. CAS No. 80404-23-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetovanillone-[d3] | Acetovanillone-[d3]. Uses: A naturally abundant compound, isolated from a variety of plant sources. it is an effective inhibitor of nadph oxidase, and thus shows antioxidant behaviour without interfering with other aspects of the immune system. Synonyms: Acetovanillone D3; 1-(4-Hydroxy-3-methoxyphenyl)ethanone-d3; 4'-Hydroxy-3'-methoxy-ethanone-d3; 2-Methoxy-4-acetylphenol-d3; 3'-Methoxy-4'-hydroxyacetophenone-d3; 4-Acetyl-2-methoxyphenol-d3; 4-Acetylguaiacol-d3; 4-Hydroxy-3-methoxyphenyl-d3 Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone-d3; Acetoguaiacone-d3; Acetoguaicone-d3; Apocynin-d3; Apocynine-d3; NSC 209524-d3; NSC 2146-d3. Grade: 98%; ≥99% atom D. CAS No. 80404-23-5. Molecular formula: C9H7D3O3. Mole weight: 169.19. | |
| Acetovanillone impurity 1 | Acetovanillone impurity 1. Uses: For analytical and research use. Molecular formula: C12H17NO3. Mole weight: 223.27. Catalog: APB11511. |  |
| Acetoxime O- (2, 4, 6-Tri methyl phenylsulfonate) | Acetoxime O- (2, 4, 6-Tri methyl phenylsulfonate) . Group: Biochemicals. Alternative Names: Acetone O- (2, 4, 6-Tri methyl phenylsulfonyl) oxime; O- (2, 4, 6-Tri methyl phenylsulfonyl) acetoxime. Grades: Highly Purified. CAS No. 81549-07-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Acetoxyacetic acid | Acetoxyacetic acid. CAS No. 13831-30-6. Purity: 99%. Product ID: ACM13831306. Molecular formula: CH3CO2CH2CO2H. Mole weight: 118.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoxyacetone | Acetoxyacetone is an building block in the synthesis of various pharmaceutical and organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-20-1. Pack Sizes: 1g, 10g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Acetoxybutyl Aminopurine | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Molecular formula: C11H15N5O2. Mole weight: 249.27. | |
| acetoxybutynylbithiophene deacetylase | The enzyme is highly specific. Group: Enzymes. Synonyms: acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Enzyme Commission Number: EC 3.1.1.54. CAS No. 82346-63-2. 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-3482; acetoxybutynylbithiophene deacetylase; EC 3.1.1.54; 82346-63-2; acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Cat No: EXWM-3482. | |
| Acetoxy Cyclosporin A Acetate | Intermediate in the preparation of Cyclosporin A. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ACETOXY DECANOIC ACID | ACETOXY DECANOIC ACID. Product ID: ACMA00007428. Molecular formula: C12H22O4. Mole weight: 230.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoxydibutyltin oxide | Acetoxydibutyltin oxide. Alternative Names: Acetoxydibutyltin oxide;1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane. CAS No. 5967-9-9. Product ID: ACM1485694. Molecular formula: C20H42O5Sn2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetoxyethyldimethylchlorosilane | Acetoxyethyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 18306-45-1. Molecular formula: C6H13ClO2Si. Mole weight: 180.71. Purity: 97%. Catalog: APB18306451. | |
| Acetoxyethyltrichlorosilane | Acetoxyethyltrichlorosilane. Uses: For analytical and research use. CAS No. 18204-80-3. Molecular formula: C4H7Cl3O2Si. Mole weight: 221.54. Purity: 97%. Catalog: APB18204803. | |
| Acetoxyisovaleryl shikonin, β- | Acetoxyisovaleryl shikonin, β-. Group: Biochemicals. CAS No. 69091-17-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetoxy lanostanone | Acetoxy lanostanone. Synonyms: Lanost-8-en-24-one, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)lanost-8-en-24-one; 3β-Acetoxylanost-8-en-24-one. CAS No. 13553-26-9. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| Acetoxy Lysyl Pyridinoline | A derivative of Pyridinoline. Pyridinoline is a fluorescent cross-linking compound of collagen fibers.Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Grade: > 95%. CAS No. 1321573-23-3. Molecular formula: C20H30N4O9. Mole weight: 470.48. | |
| Acetoxymethyltrimethoxysilane | Acetoxymethyltrimethoxysilane. CAS No. 65625-39-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Acetoxymethyl Vinyl Ketone | Acetoxymethyl Vinyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetoxytrimethylsilane / Trimethylsilyl acetate | Acetoxytrimethylsilane / Trimethylsilyl acetate. CAS No. 2754-27-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Acetoxyvalerenic acid | Acetoxyvalerenic acid. Alternative Names: [1R-[1alpha,4alpha(E),7beta,7aalpha]]-3-[1-(Acetyloxy)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-2-propenoic acid. CAS No. 81397-67-3. Purity: >95.0%. Product ID: FFC-AR-81397673. Molecular formula: C17H24O4. Mole weight: 292.37. IUPAC Name: (Z)-3-(1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetrizoic acid | Acetrizoic acid is a molecule which is used in diagnostic and as a contrast medium. Uses: Acetrizoic acid is used in diagnostic and as a contrast medium. Synonyms: Benzoicacid, 3-acetamido-2,4,6-triiodo-; 2,4,6-Triiodo-3-acetamidobenzoic acid; 3-Acetamido-2,4,6-triiodobenzoic acid; Opacaron; Urokonic acid; Acetrizoesaeure. Grade: >98%. CAS No. 85-36-9. Molecular formula: C9H6I3NO3. Mole weight: 556.86. | |
| Acetyl-1-13c chloride(7ci,9ci) | Acetyl-1-13c chloride(7ci,9ci). CAS No. 1520-57-6. Product ID: ACM1520576. Molecular formula: C2H3ClO. Mole weight: 79.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-13c2 bromide,99 atom % 13c | Acetyl-13c2 bromide,99 atom % 13c. Alternative Names: Acetyl bromide-13C2, 491713_ALDRICH, 113638-93-0. CAS No. 113638-93-0. Purity: 96%. Product ID: ACM113638930. Molecular formula: 13C2H3BrO. Mole weight: 124.93. IUPAC Name: acetyl bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl 1-L-leucyL-L-arginine | Acetyl 1-L-leucyL-L-arginine is a lactone compound isolated from the Bacterium sp. BMG520-yF2. Acetyl 1-L-leucyL-L-arginine has the activity of inhibiting dipeptidyl aminopeptidase ?. Molecular formula: C14H27N5O3. Mole weight: 313.39. | |
| Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester | Acyclovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-β-D-glucopyranoside | Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-β-D-glucopyranoside, known for its intricate molecular configuration, finds extensive applications in the application in studying selective afflictions. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-b-D-glucopyranose; β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-mannopyranosyl)-, tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-mannopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-mannopyranosyl)-β-D-glucopyranose 1,2,3,6-tetraacetate. CAS No. 132341-46-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside | Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside is a compound, facilitating the research and development of targeted therapeutics. CAS No. 660391-80-0. Molecular formula: C53H49NO17S. Mole weight: 1004.02. | |
| Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside | Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside is a compound finding extensive application in the fabrication of drugs for an array of ailments, encompassing cancer, viral pathologies and metabolic irregularities. Synonyms: 2,4-Dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-xylo-hexopyranose 1,3,6-Triacetate; (2S,3R,4S,6S)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4-diyl diacetate. CAS No. 1260591-45-4. Molecular formula: C20H21NO9. Mole weight: 419.38. | |
| Acetyl-2 Pyrazine | Acetyl-2 Pyrazine. CAS No. 22047-25-2. FEMA No. 3126. Kosher: Y. VIGON Item # 500613. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl-2 Pyrazine Natural | Acetyl-2 Pyrazine Natural. CAS No. 22047-25-2. FEMA No. 3126. Kosher: Y. VIGON Item # 507457. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyrazine Natural 5% in Ethyl Alcohol | Acetyl-2 Pyrazine Natural 5% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508399. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyrazine Natural 5% in Propylene Glycol | Acetyl-2 Pyrazine Natural 5% in Propylene Glycol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508401. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyrazine Natural 5% in Triethyl Citrate Natural | Acetyl-2 Pyrazine Natural 5% in Triethyl Citrate Natural. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508400. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyridine | Acetyl-2 Pyridine. CAS No. 1122-62-9. FEMA No. 3251. Kosher: Y. VIGON Item # 500587. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl-2 Thiazole | Acetyl-2 Thiazole. CAS No. 24295-03-2. FEMA No. 3328. Kosher: Y. VIGON Item # 503440. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl-3-(2-naphthyl)-D-alanine | Acetyl-3-(2-naphthyl)-D-alanine was used to study the aromatic binding site of α-chymotrypsin. It was used to design an asymmetric synthesis of a new cylindrically chiral and air-stable ferrocenyldiphosphine and its application to rhodium-catalyzed asymmetric hydrogenation. Synonyms: Ac-D-Ala(2-naphthyl)-OH; (R)-N-Acetyl-2-naphthylalanine; Ac-D-2-Nal-OH; (R)-2-ACETAMIDO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; N-Acetyl-3-(2-naphthyl)-D-alanine; 2-Naphthalenepropanoic acid, a-(acetylamino)-, (aR)-; Ac-D-Ala(2-Naph)-OH. Grade: ≥ 98% (HPLC). CAS No. 37440-01-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
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