A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Acelarin | Acelarin (NUC-1031) is a ProTide transformation and enhancement of the widely-used nucleoside analogue, gemcitabine. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NUC-1031. CAS No. 840506-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100885. |  |
| Acelarin | Acelarin (NUC-1031) (NUC-1031) is a ProTide enhancement and transformation of the nucleoside analog, gemcitabine. Category: Active pharmaceutical ingredients. CAS No. 840506-29-8. Product ID: API840506298. Molecular formula: C25H27F2N4O8P. Mole weight: 580.47. |  |
| Acelarin | Acelarin is a DNA synthesis inhibitor with EC50 of 0.2 nM. Acelarin is a prodrug based on an aryloxy phosphoramidate derivative of gemcitabine. It is converted into the active metabolites dFdCDP and dFdCTP. dFdCDP can inhibit ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA replication; dFdCTP can be incorporated into DNA, resulting in premature termination of DNA replication and eventually induction of apoptosis. Phase III clinical trials for the treatment of Pancreatic cancer are on-going. Uses: Pancreatic cancer. Synonyms: NUC-1031; NUC 1031; NUC1031; GTPL7389; GTPL 7389; GTPL-7389; SCHEMBL17171316; Benzyl (2S)-2-[({[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy}(phenoxy)phosphoryl)amino]propanoate. Grade: 98%. CAS No. 840506-29-8. Molecular formula: C25H27F2N4O8P. Mole weight: 580.48. |  |
| Acemannan | Acemannan is a polysaccharide derived from the inner leaf gel of Aloe vera, a plant well-known for its medicinal and cosmetic properties. It is primarily composed of mannose and other sugars, and is recognized for its bioactivity and health benefits. It promotes wound healing, exhibits anti-inflammatory and immunomodulatory effects, and is utilized in various health and beauty products. Synonyms: Aloeverose; α-D-Galacto-β-D-mannan, (1→4),(1→6)-acetate; Carraklenz Wound & Skin Cleanser; Carrisyn; Snow & Sun Sports Gel. CAS No. 110042-95-0. | |
| Acemetacin | Acemetacin is a COX inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Emflex; Acemetacin; Rantudil; K 708; K-708; K708. Grade: > 95%. CAS No. 53164-05-9. Molecular formula: C21H18ClNO6. Mole weight: 415.82. | |
| Acemetacin | Acemetacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester; TV-1322; Acemix. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H18ClNO6. US Biological Life Sciences. |  Worldwide |
| Acemetacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322, Acemix, Emflex, Rantudil, Solart) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322; Acemix; Emflex; Rantudil; Solart. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acemetacin-acyl-β-D-glucuronide | A metabolite of Acemetacin, a COX inhibitor used as a non-steroidal anti-inflammatory drug. Synonyms: AD201. Grade: > 95%. CAS No. 1260603-31-3. Molecular formula: C27H26ClNO12. Mole weight: 591.96. | |
| Acemetacin-[d4] | Acemetacin-[d4] is the labelled analogue of Acemetacin, which is a non-steroidal anti-inflammatory agent and used to treat rheumatic disease and other musculoskeletal disorders. Synonyms: Acemetacin D4; 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grade: >95%. CAS No. 1196151-16-2. Molecular formula: C21H14D4ClNO6. Mole weight: 419.86. | |
| Acemetacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322-d4, Acemix-d4, Emflex-d4, Rantudil-d4, Solart-d4) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acemetacin EP Impurity A | Acemetacin EP Impurity A. Uses: For analytical and research use. Alternative Names: 4-chlorobenzoic acid. CAS No. 74-11-3. Molecular formula: C7H5ClO2. Mole weight: 156.57. Catalog: APB74113. |  |
| Acemetacin EP Impurity A | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: Benzoic acid, 4-chloro-; Benzoic acid, p-chloro-; 4-CBA; Mycosid; NSC 143358; NSC 32738; NSC 8444; p-Carboxychlorobenzene; p-Chlorbenzoic acid; p-Chlorobenzoic acid. Grade: 95%. CAS No. 74-11-3. Molecular formula: C7H5ClO2. Mole weight: 156.57. | |
| Acemetacin EP Impurity B | Acemetacin EP Impurity B. Uses: For analytical and research use. CAS No. 53-86-1. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Catalog: APB53861. | |
| Acemetacin EP Impurity C | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Grade: 95%. Molecular formula: C21H17Cl2NO6. Mole weight: 450.27. | |
| Acemetacin EP Impurity C | Acemetacin EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-(2-(1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid. Molecular formula: C21H17Cl2NO6. Mole weight: 450.27. Catalog: APB03147. | |
| Acemetacin EP Impurity D | Acemetacin EP Impurity D. Uses: For analytical and research use. Alternative Names: 2-(2-(6-(tert-butyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid. CAS No. 76812-64-1. Molecular formula: C25H26ClNO6. Mole weight: 471.93. Catalog: APB76812641. | |
| Acemetacin EP Impurity D | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: 6-(tert-Butyl)-acemetacin. CAS No. 76812-64-1. Molecular formula: C25H26ClNO6. Mole weight: 471.93. | |
| Acemetacin EP Impurity E | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: tert-Butyl acemetacin. CAS No. 75302-98-6. Molecular formula: C25H26ClNO6. Mole weight: 471.9. | |
| Acemetacin EP Impurity E | Acemetacin EP Impurity E. Uses: For analytical and research use. Alternative Names: 2-(tert-butoxy)-2-oxoethyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate. CAS No. 75302-98-6. Molecular formula: C25H26ClNO6. Mole weight: 471.93. Catalog: APB75302986. | |
| Acemetacin EP Impurity F | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: Carboxymethyl acemetacin. CAS No. 76812-49-2. Molecular formula: C23H20ClNO8. Mole weight: 473.86. | |
| Acemetacin EP Impurity F | Acemetacin EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-(2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetoxy)acetic acid. CAS No. 76812-49-2. Molecular formula: C23H20ClNO8. Mole weight: 473.86. Catalog: APB76812492. | |
| Acemetacin Impurity 10 | Acemetacin Impurity 10. Uses: For analytical and research use. Alternative Names: 2-(2-(1-(2-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid. Molecular formula: C21H18ClNO6. Mole weight: 415.82. Catalog: APB03145. | |
| Acemetacin Impurity 11 | Acemetacin Impurity 11. Uses: For analytical and research use. Alternative Names: 2-(2-(1-benzoyl-6-(tert-butyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid. Molecular formula: C25H27NO6. Mole weight: 437.49. Catalog: APB03143. | |
| Acemetacin Impurity 2/Indomethacin EP impurity B | Acemetacin Impurity 2/Indomethacin EP impurity B. Uses: For analytical and research use. CAS No. 2882-15-7. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: APB2882157. | |
| Acemetacin Impurity 6 | Acemetacin Impurity 6. Uses: For analytical and research use. Alternative Names: 2-(tert-butoxy)-2-oxoethyl 4-chlorobenzoate. Molecular formula: C13H15ClO4. Mole weight: 270.71. Catalog: APB03146. | |
| Acemetacin Impurity 7 | Acemetacin Impurity 7. Uses: For analytical and research use. Alternative Names: 2-((4-chlorobenzoyl)oxy)acetic acid. CAS No. 10414-67-2. Molecular formula: C9H7ClO4. Mole weight: 214.60. Catalog: APB10414672. | |
| Acemetacin Impurity 8 | Acemetacin Impurity 8. Uses: For analytical and research use. Alternative Names: benzyl 2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetate. CAS No. 53164-08-2. Molecular formula: C21H21NO5. Mole weight: 367.40. Catalog: APB53164082. | |
| Acemetacin Impurity 9 | Acemetacin Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid. Molecular formula: C14H15NO5. Mole weight: 277.27. Catalog: APB03144. | |
| Acenaphthene | Polycyclic aromatic hydrocarbons as carcinogenic agents. Group: Biochemicals. Alternative Names: Acenaphthene; 1,2-Dihydroacenaphthylene; 1,8-Ethylenenaphthalene; NSC 7657; Naphthyleneethylene; peri-Ethylenenaphthalene. Grades: Highly Purified. CAS No. 83-32-9. Pack Sizes: 500g. Molecular Formula: C??H??, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| Acenaphthene | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Alternative Names: 1,2-Dihydroacenaphthylene. CAS No. 83-32-9. Molecular formula: C12H10. Mole weight: 154.21. IUPAC Name: 1,2-dihydroacenaphthylene. SMILES: C1CC2=CC=CC3=C2C1=CC=C3. InChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2. |  |
| Acenaphthene-5-boronic acid | Acenaphthene-5-boronic acid. Alternative Names: Acenaphthene-5-boronic acid, 183158-33-0, AC1MTDHK, ACMC-209ekf, SureCN3318165, 567477_ALDRICH, CTK4D8429, MolPort-000-931-745, ANW-23149, AKOS004113965, AG-E-32896, KB-47038, 1,2-dihydroacenaphthylen-5-ylboronic acid, X0587, Boronic acid,B-(1,2-dihydro-5-acenaphthylenyl)-, I04-7041, Boronicacid, (1,2-dihydro-5-acenaphthylenyl)- (9CI); (5-Acenaphthenyl)boronic acid. CAS No. 183158-33-0. Purity: 95%. Product ID: ACM183158330. Molecular formula: C12H11BO2. Mole weight: 198.03. IUPAC Name: 1,2-dihydroacenaphthylen-5-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acenaphthene-5-boronic acid | Acenaphthene-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183158-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H11BO2, Molecular Weight: 198.03. US Biological Life Sciences. | Worldwide |
| Acenaphthene-[d10] | Acenaphthene-[d10]. Synonyms: Acenaphthylene-d8,1,2-dihydro-d2-; ACENAPHTHENE-D; ACENAPHTHENE-D10; DECADEUTEROACENAPHTHENE; ACENAPHTHENE-D10, 1X1ML, CH2CL2, 2000UG/ ML; ACENAPHTHENE-D10, 1X1ML, MEOH, 2000UG/ML; ACENAPHTHENE-D10, 99 ATOM % D; ACENAPHTHENE-D10, 100MG, NEAT. Grade: 99 atom % D. CAS No. 15067-26-2. Molecular formula: C12D10. Mole weight: 164.2694. | |
| Acenaphthenequinone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H6O2. CAS No. 82-86-0. Prepack ID 34702085-5g. Molecular Weight 182.17. See USA prepack pricing. |  |
| AcenaphtheneQuinone | AcenaphtheneQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-86-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acenaphthene Zone Refined (number of passes:30) | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. CAS No. 83-32-9. Molecular formula: C12H10;C12H10. Mole weight: 154.21g/mol. IUPAC Name: 1,2-dihydroacenaphthylene. SMILES: C1CC2=CC=CC3=C2C1=CC=C3. InChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2. | |
| Acenaphtho[1,2-b]quinoline,10-methoxy- | Acenaphtho[1,2-b]quinoline,10-methoxy-. Alternative Names: CCRIS 6580, 10-Methoxyacenaphtho(1,2-b)quinoline, 10-Methoxy-acenaphtho(1,2-b)quinoline, CID148763, LS-189151, 132297-89-3. CAS No. 132297-89-3. Purity: 96%. Product ID: ACM132297893. Molecular formula: C20H13NO. Mole weight: 283.3233. IUPAC Name: 10-methoxyacenaphthyleno[2,1-b]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acenaphtho[5,4-d]thiazole,4,5-dihydro-(6ci) | Acenaphtho[5,4-d]thiazole,4,5-dihydro-(6ci). CAS No. 108677-46-9. Purity: 96%. Product ID: ACM108677469. Molecular formula: C13H9NS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acenaphthylene | Polycyclic aromatic hydrocarbons as carcinogenic. Group: Biochemicals. Alternative Names: Cyclopenta [de]naphthalene; NSC 59821; Acenaphthyene. Grades: Highly Purified. CAS No. 208-96-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acenaphthylene | Acenaphthylene is a colorless crystalline solid. Insoluble in water. Used in dye synthesis, insecticides, fungicides, and in the manufacture of plastics. Molecular formula: C12H8. Mole weight: 152.19g/mol. IUPAC Name: acenaphthylene. SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. InChI: InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H. | |
| Acenaphthylene | Acenaphthylene. CAS No. 25036-01-5. | |
| Acenaphthylene | Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 208-96-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W013570. | |
| Acenaphthylene | Acenaphthylene. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19. Purity: 99%. IUPAC Name: acenaphthylene. SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. InChI: HXGDTGSAIMULJN-UHFFFAOYSA-N. | |
| Acenaphthylene-[13C6] | Acenaphthylene-[13C6]. Synonyms: Acenaphthylene-13C6; Cyclopenta[de]naphthalene-13C6; NSC 59821-13C6; (2a,3,4,5,5a,8b-13C6)Acenaphthylene. Grade: ≥90%. CAS No. 189811-56-1. Molecular formula: C6[13C]6H8. Mole weight: 158.15. | |
| Acenaphthylene-[d8] | Acenaphthylene-[d8]. Synonyms: Acenaphthylene-d8. Grade: 98% by CP; 99% atom D. CAS No. 93951-97-4. Molecular formula: C12D8. Mole weight: 160.24. | |
| Ac-Endothelin-1 (16-21), human | Ac-Endothelin-1 (16-21), human, the principal peptide of the endothelin family, has been shown to have a variety of biological activities in both vascular and nonvascular tissues, including the heart, the kidney, and the central nervous system. Molecular formula: C41H59N9O10. Mole weight: 837.96. | |
| Ac-Endothelin-1 (16-21), human acetate | Ac-Endothelin-1 (16-21), human acetate, the principal peptide of the endothelin family, has been shown to have a variety of biological activities in both vascular and nonvascular tissues, including the heart, the kidney, and the central nervous system. Synonyms: Ac-His-Leu-Asp-xiIle-xiIle-Ala(indol-2-yl)-OH.CH3CO2H; N-acetyl-L-histidyl-L-leucyl-L-alpha-aspartyl-(3xi)-L-isoleucyl-(3xi)-L-isoleucyl-3-indol-2-yl-L-alanine acetic acid. Grade: ≥95%. Molecular formula: C43H63N9O12. Mole weight: 898.01. | |
| Acenocoumarol | Acenocoumarol. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one; Acenocoumarin; Nicoumalone. Grades: Highly Purified. CAS No. 152-72-7. Pack Sizes: 50mg, 100mg, 250mg, 500g, 1g. Molecular Formula: C19H15NO6. US Biological Life Sciences. | Worldwide |
| Acenocoumarol (4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, Acenocoumarin, Nicoumalone, G-23350, Sinthrome, Sintrom) | Vitamin K antagonist; structurally similar to Warfarin. Anticoagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one; Acenocoumarin; Nicoumalone; G-23350; Sinthrome; Sintrom. Grades: Highly Purified. CAS No. 152-72-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acenocoumarol-[d4] | Acenocoumarol-[d4] is a labelled Acenocoumarol. Acenocoumarol, a derivative of coumarin, is an anticoagulant and a Vitamin K antagonist. Synonyms: 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d4; Acenocoumarin-d4; Nicoumalone-d4; Sinthrome-d4. Grade: > 98%. Molecular formula: C19H11D4NO6. Mole weight: 357.35. | |
| Acenocoumarol-d5 | Acenocoumarol-d5 is a labelled Acenocoumarol. Acenocoumarol is a derivative of coumarin commonly used as an anticoagulant. Synonyms: 3-[1-deuterio-3-oxo-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)butyl]-4-hydroxychromen-2-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H10D5NO6. Mole weight: 358.36. | |
| Acenocoumarol-d5 (4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d5, Acenocoumarin-d5, Nicoumalone-d5, G-23350-d5, Sinthrome-d5, Sintrom-d5) | Vitamin K antagonist; structurally similar to Warfarin. Anticoagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d5; Acenocoumarin-d5; Nicoumalone-d5; G-23350-d5; Sinthrome-d5; Sintrom-d5. Grades: Highly Purified. CAS No. 1185071-64-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acenocoumarol Impurity 1 | Acenocoumarol Impurity 1. Uses: For analytical and research use. CAS No. 66556-77-2. Molecular formula: C19H15NO6. Mole weight: 353.33. Catalog: APB66556772. | |
| Acenocoumarol Impurity 10 | Acenocoumarol Impurity 10. Uses: For analytical and research use. CAS No. 17298-36-1. Molecular formula: C20H17NO6. Mole weight: 367.36. Catalog: APB17298361. | |
| Acenocoumarol Impurity 11 | Acenocoumarol Impurity 11. Uses: For analytical and research use. CAS No. 93657-76-2. Molecular formula: C18H11NO6. Mole weight: 337.29. Catalog: APB93657762. | |
| Acenocoumarol Impurity 12 | Acenocoumarol Impurity 12. Uses: For analytical and research use. CAS No. 63986-29-8. Molecular formula: C21H17NO7. Mole weight: 395.37. Catalog: APB63986298. | |
| Acenocoumarol Impurity 13 | Acenocoumarol Impurity 13. Uses: For analytical and research use. CAS No. 132356-47-9. Molecular formula: C27H17NO8. Mole weight: 483.43. Catalog: APB132356479. | |
| Acenocoumarol Impurity 14 | Acenocoumarol Impurity 14. Uses: For analytical and research use. CAS No. 376385-61-4. Molecular formula: C33H21NO9. Mole weight: 575.53. Catalog: APB376385614. | |
| Acenocoumarol Impurity 15 | Acenocoumarol Impurity 15. Uses: For analytical and research use. CAS No. 28621-80-9. Molecular formula: C19H17NO6. Mole weight: 355.35. Catalog: APB28621809. | |
| Acenocoumarol Impurity 16 | Acenocoumarol Impurity 16. Uses: For analytical and research use. CAS No. 64191-21-5. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB64191215. | |
| Acenocoumarol Impurity 17 | Acenocoumarol Impurity 17. Uses: For analytical and research use. CAS No. 138188-45-1. Molecular formula: C16H11NO5. Mole weight: 297.27. Catalog: APB138188451. | |
| Acenocoumarol Impurity 18 | Acenocoumarol Impurity 18. Uses: For analytical and research use. CAS No. 138188-49-5. Molecular formula: C18H13NO5. Mole weight: 323.3. Catalog: APB138188495. | |
| Acenocoumarol Impurity 19 | Acenocoumarol Impurity 19. Uses: For analytical and research use. CAS No. 141032-03-3. Molecular formula: C19H15NO6. Mole weight: 353.33. Catalog: APB141032033. | |
| Acenocoumarol Impurity 2 | Acenocoumarol Impurity 2. Uses: For analytical and research use. CAS No. 66556-78-3. Molecular formula: C19H15NO6. Mole weight: 353.33. Catalog: APB66556783. | |
| Acenocoumarol Impurity 20 | Acenocoumarol Impurity 20. Uses: For analytical and research use. Molecular formula: C26H14O7. Mole weight: 438.39. Catalog: APB12369. | |
| Acenocoumarol Impurity 21 | Acenocoumarol Impurity 21. Uses: For analytical and research use. Molecular formula: C27H16O7. Mole weight: 452.42. Catalog: APB12368. | |
| Acenocoumarol Impurity 22 | Acenocoumarol Impurity 22. Uses: For analytical and research use. Molecular formula: C27H16O8. Mole weight: 468.42. Catalog: APB12370. | |
| Acenocoumarol Impurity 23 | Acenocoumarol Impurity 23. Uses: For analytical and research use. Molecular formula: C26H13NO9. Mole weight: 483.39. Catalog: APB12373. | |
| Acenocoumarol Impurity 24 | Acenocoumarol Impurity 24. Uses: For analytical and research use. Molecular formula: C26H13NO9. Mole weight: 483.39. Catalog: APB12372. | |
| Acenocoumarol Impurity 25 | Acenocoumarol Impurity 25. Uses: For analytical and research use. Molecular formula: C26H13ClO7. Mole weight: 472.83. Catalog: APB12371. | |
Our database is helping our users find suppliers everyday.
