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 | |
|---|---|---|
| Aceclofenac Impurity 12 | Aceclofenac Impurity 12. Uses: For analytical and research use. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. Catalog: APB06622. |  |
| Aceclofenac Impurity 13 | Aceclofenac Impurity 13. Uses: For analytical and research use. Molecular formula: C16H12Cl2N2O5. Mole weight: 383.18. Catalog: APB06623. | |
| Aceclofenac Impurity 4 | Aceclofenac Impurity 4. Uses: For analytical and research use. Alternative Names: 2-(2-(2-((2,6-dichloro-4-hydroxyphenyl)amino)phenyl)acetoxy)acetic acid. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Mole weight: 370.18. Catalog: APB229308901. | |
| Aceclofenac Impurity 5 | Aceclofenac Impurity 5. Uses: For analytical and research use. Alternative Names: 2-(tert-butoxy)-2-oxoethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.29. Catalog: APB139272687. | |
| Aceclofenac Impurity 6 | Aceclofenac Impurity 6. Uses: For analytical and research use. Alternative Names: 2-(3-(tert-butyl)phenyl)acetic acid. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB03301. | |
| Aceclofenac Impurity 7 | Aceclofenac Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(5-(tert-butyl)-2-iodophenyl)acetic acid. Molecular formula: C12H15IO2. Mole weight: 318.15. Catalog: APB03302. | |
| Aceclofenac Impurity 8 | Aceclofenac Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(5-(tert-butyl)-2-((2,6-dichlorophenyl)amino)phenyl)acetic acid. Molecular formula: C18H19Cl2NO2. Mole weight: 352.25. Catalog: APB03300. | |
| Aceclofenac Impurity 9 | Aceclofenac Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(2-(5-(tert-butyl)-2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetic acid. Molecular formula: C20H21Cl2NO4. Mole weight: 410.29. Catalog: APB03299. | |
| Aceclofenac Impurity D | Aceclofenac Impurity D. Uses: For analytical and research use. Alternative Names: 2-methoxy-2-oxoethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 139272-66-5. Molecular formula: C17H15Cl2NO4. Mole weight: 368.21. Catalog: APB139272665. | |
| Aceclofenac methyl ester | Aceclofenac methyl ester. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Methoxy-2-oxoethyl Ester. CAS No. 139272-66-5. Product ID: ACM139272665. Molecular formula: C17H15Cl2NO4. Mole weight: 368.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aceclofenac Methyl Ester | A 2- [ (2, 6-dichlorophenyl) amino] phenylacetoxyacetyl derivative. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid 2-Methoxy-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 139272-66-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Aceclofenac Tert-Butyl Ester | An analogue of Aceclofenac. Synonyms: Aceclofenac Tert-Butyl Ester. Grade: > 95%. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.3. |  |
| Acedoben | Acedoben (4-acetamidobenzoic acid) is a chemical compound with the molecular formula of C9H9NO3. It is the acetyl derivative of para-aminobenzoic acid (PABA). Synonyms: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid. Grade: > 95%. CAS No. 556-08-1. Molecular formula: C9H9NO3. Mole weight: 179.18. | |
| Acedoben | Acedoben is the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid; NSC 4002; p-(Acetoamino)benzoic Acid; p-(Acetylamino)benzoic Acid; p-Acetamidobenzoic Acid; p-Acetaminobenzoic Acid. Grades: Highly Purified. CAS No. 556-08-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acedoben Acyl Glucuronide | A derivative of Acedoben. Synonyms: 1-[4-(Acetylamino)benzoate]-b-D-glucopyranuronic acid; 1-(p-Acetamidobenzoate)-b-D-glucopyranuronic acid; PADB-b-D-glucuronide. Grade: > 95%. CAS No. 34220-56-9. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| Acedoben-[d4] | Acedoben-[d4] is the labelled analogue of Acedoben, the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Synonyms: Acedoben D4; 4-(Acetylamino)benzoic Acid-d4; 4-Acetamidobenzoic Acid-d4; 4'-Carboxyacetanilide-d4; N-Acetyl-p-aminobenzoic Acid-d4; NSC 4002-d4; p-(Acetoamino)benzoic Acid-d4; p-(Acetylamino)benzoic Acid-d4; p-Acetamidobenzoic Acid-d4. Grade: >95%. CAS No. 1794786-68-7. Molecular formula: C9H5D4NO3. Mole weight: 183.19. | |
| Acedoben sodium | Acedoben sodium is the sodium salt form of Acedoben. Acedoben and iron ions can construct a rapidly self-assembled coordination complex, and the Fe-Ace coordination complex can not only serve as a carrier of tumor antigens, but also enhance antigen-specific anti-tumor immunity due to its inherent adjuvant properties[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29305-16-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1250A. |  |
| Acefylline piperazine | Acefylline piperazine. Alternative Names: Acetylline Piperazine. CAS No. 18428-63-2. Product ID: ACM18428632. Molecular formula: C13H20N6O4. Mole weight: 324.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aceglutamide | Aceglutamide, also called as Glumal or acetylglutamine, is able to improve memory and concentration as psychostimulant and nootropic. Synonyms: NSC 186896; NSC-186896; NSC186896; N(sup2)-Acetyl-L-glutamine; (2S)-2-acetamido-5-amino-5-oxopentanoic acidaceglutamideaceglutamide, aluminum (3:1) saltN-acetyl-L-glutamineN-acetylglutamine. Grade: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Acein | Acein is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Synonyms: L-Alanine, L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-; L-Prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine; H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH. Grade: ≥95%. CAS No. 2022202-76-0. Molecular formula: C43H68N10O13. Mole weight: 933.06. | |
| Acein acetate | Acein acetate is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Synonyms: H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH.CH3CO2H; L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine acetate. Grade: ≥95%. Molecular formula: C45H72N10O15. Mole weight: 993.11. | |
| 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. | |
| 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 (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. | |
| 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-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 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 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 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 | 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 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 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 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 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 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 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 | 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 | 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-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-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-[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 | Acenaphthylene. CAS No. 25036-01-5. | |
| 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 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 | 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-[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-[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 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. | |
Our database is helping our users find suppliers everyday.
