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| Product | Description | |
|---|---|---|
| Aceclofenac Impurity 13 | Aceclofenac Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H12Cl2N2O5. Mole Weight: 383.18. Catalog: APB06623. |  |
| Aceclofenac Impurity 4 | Aceclofenac Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 B | Aceclofenac Impurity B is an analogue of Aceclofenac and Diclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac methyl ester; Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, methyl ester; Acetic acid, [o-(2,6-dichloroanilino)phenyl]-, methyl ester; 2-[2-(2,6-Dichloroanilino)phenyl]acetate; [o-(2,6-Dichloroanilino)phenyl]acetic acid methyl ester; Methyl 2-(2,6-dichloroanilino)phenylacetate; Aceclofenac EP Impurity B. Grades: ≥95%. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. |  |
| Aceclofenac Impurity C | An analogue of Aceclofenac. Synonyms: Diclofenac Ethyl Ester. Grades: > 95%. CAS No. 15307-77-4. Molecular formula: C16H15Cl2NO2. Mole weight: 324.21. | |
| Aceclofenac Impurity D | An analogue of Aceclofenac. Synonyms: Aceclofenac Methyl Ester. Grades: > 95%. CAS No. 139272-66-5. Molecular formula: C17H15Cl2NO4. Mole weight: 368.22. | |
| Aceclofenac Impurity D | Aceclofenac Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 Impurity E | An analogue of Aceclofenac. Synonyms: Aceclofenac Ethyl Ester. Grades: > 95%. CAS No. 139272-67-6. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Aceclofenac Impurity F | An analogue of Aceclofenac. Synonyms: Aceclofenac Benzyl Ester. Grades: > 95%. CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.32. | |
| Aceclofenac Impurity G | An analogue of Aceclofenac. Synonyms: Acetic Aceclofenac ; [[[[[2-[(2,6-Dichlorophenyl)amino]phenyl] acetyl]oxy]acetyl]oxy]acetic acid. Grades: > 95%. CAS No. 1215709-75-3. Molecular formula: C18H15Cl2NO6. Mole weight: 412.23. | |
| 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. Grades: > 95%. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.3. | |
| Acediasulfone sodium | Heterocyclic Organic Compound. Alternative Names: acediasulfone sodium;N-[4-[(4-Aminophenyl)sulfonyl]phenyl]glycine sodium salt. CAS No. 127-60-6. Molecular formula: C14H14N2O4S.Na. Catalog: ACM127606. |  |
| acedoben | acedoben. Uses: For analytical and research use. Group: Impurity standards. CAS No. 556-08-1. Molecular Formula: C9H9NO3. Mole Weight: 179.18. Catalog: APB556081. | |
| 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. Grades: > 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 | Acedoben is a biochemical agent. Acedoben and iron ions can construct a fast self-assembled coordination complex. 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. Group: Biochemical assay reagents. CAS No. 556-08-1. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-B1250. |  |
| Acedoben Acyl Glucuronide | Labelled analogue of Acedoben. Synonyms: 1-[4-(Acetylamino)benzoate]-b-D-glucopyranuronic acid 1-(p-Acetamidobenzoate)-b-D-glucopyranuronic acid PADB-b-D-glucuronide. Grades: > 95%. CAS No. 34220-56-9. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| 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. Group: Biochemical assay reagents. CAS No. 29305-16-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1250A. | |
| Acefylline | Acefylline, a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline can be used in asthma research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Theophyllineacetic acid; Theophylline-7-acetic acid. CAS No. 652-37-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1505. | |
| Aceglutamide | Aceglutamide (α-N-Acetyl-L-glutamine) is a psychostimulant and nootropic, used to improve memory and concentration [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-N-Acetyl-L-glutamine; N2-Acetylglutamine. CAS No. 2490-97-3. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1065. | |
| 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. Grades: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Aceglutamide aluminum | Heterocyclic Organic Compound. Alternative Names: Aceglutamide Aluminum;ACEGLUTAMIDE ALUMINIUM; ALUMINUMACEGLUTAMIDE; glumal kw 110;n-acetyl-l-glutamine aluminum salt;pentakis(n(sup 2)-acetyl-l-glutaminato)tetrahydroxytri-aluminu;pentakis(n(sup 2) -acetyl-l-glutaminato) tetrahydroxytrialuminum; PENTAKIS (N-AC. CAS No. 12607-92-0. Molecular formula: C35H59Al3N10O24. Mole weight: 1084.84. Purity: 0.96. IUPACName: trialuminum (2S)-2-acetamido-5-amino-5-oxopentanoate tetrahydroxide. Catalog: ACM12607920. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: 98%. CAS No. 840506-29-8. Molecular formula: C25H27F2N4O8P. Mole weight: 580.48. | |
| Acemannan | Acemannan is a D-isomer mucopolysaccharide in aloe vera leaves. This compound has been known to have immunostimulant, antiviral, antineoplastic and gastrointestinal properties. Synonyms: Aloeverose; α-D-Galacto-β-D-mannan, (1?4),(1?6)-acetate. Grades: 50% (Man) - HPAEC-PAD. CAS No. 110042-95-0. Molecular formula: C65H98O49. Mole weight: 1663.44. | |
| 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. Grades: > 95%. CAS No. 53164-05-9. Molecular formula: C21H18ClNO6. Mole weight: 415.82. | |
| Acemetacin | Acemetacin (TVX 1322) is a non-steroidal anti-inflammatory drug and a glycolic acid ester of indometacin that is a cyclooxygenase inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TVX 1322. CAS No. 53164-05-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0482. | |
| 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. Synonyms: AD201. Grades: > 95%. CAS No. 1260603-31-3. Molecular formula: C27H26ClNO12. Mole weight: 591.96. | |
| Acemetacin-Acyl -β-D-Glucuronide | Acemetacin-Acyl -β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-(2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1260603-31-3. Molecular Formula: C27H26ClNO12. Mole Weight: 591.95. Catalog: APB1260603313. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 53-86-1. Molecular Formula: C19H16ClNO4. Mole Weight: 357.79. Catalog: APB53861. | |
| Acemetacin EP Impurity C | Acemetacin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 | Acemetacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: other electronic materials. Alternative Names: 1,2-Dihydroacenaphthylene. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21. Mole weight: C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. |  |
| 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 |
| 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 (CAS# 82-86-0) is used in the synthesis of AChE inhibitory agents. Also used in the synthesis of turn-on sensors for cysteine/homocysteine and its application in bioimaging. Synonyms: acenaphthylene-1,2-dione. Grades: 98+ %. CAS No. 82-86-0. Molecular formula: C12H6O2. Mole weight: 182.17. | |
| 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. Group: other material building blocks. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21g/mol. Mole weight: C12H10;C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. | |
| Acenaphtho[5,4-d]thiazole,4,5-dihydro-(6ci) | Heterocyclic Organic Compound. CAS No. 108677-46-9. Molecular formula: C13H9NS. Purity: 0.96. Catalog: ACM108677469. | |
| Acenaphthylene | Polycyclic aromatic hydrocarbons as carcinogenic agents. Uses: Used in insecticides and fungicides and in the manufacture of dyes and plastics; present in crude oil and coal tar; produced during combustion (including natural fires), petroleum refining, and coal tar distillation; has been detected in the atmosphere of a lumber creosote impregnation plant, at the coal preparation area of a solvent refined coal pilot plant, in an aluminum plant, and in smokehouses; used as an intermediate for resins. Synonyms: acenaphthylene. Grades: 95 %. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19. | |
| 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 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. Group: Natural products. CAS No. 208-96-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W013570. | |
| Acenaphthylene | Polycyclic aromatic hydrocarbons as carcinogenic. Group: Arenescyclic olefin monomers. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.2 g/mol. Appearance: Light Yellow to Brown Powder to Crystal. Purity: 94.0%(GC). IUPACName: acenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. Density: 0.899 g/cm3 at 25 °C(lit.). ECNumber: 205-917-1. Catalog: ACM-MO-208968. | |
| Acenaphthylene | Acenaphthylene. Uses: Polycyclic aromatic hydrocarbons as carcinogenic. Group: Carbon nano materials monomers. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Product ID: acenaphthylene. Molecular formula: 152.19. Mole weight: C12H8. C1=CC2=C3C(=C1)C=CC3=CC=C2. HXGDTGSAIMULJN-UHFFFAOYSA-N. InChI=1S / C12H8 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-8H. 99%. | |
| Acenaphthylene | Acenaphthylene. Group: Polymers. 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. Group: Polymers. Product ID: acenaphthylene. Molecular formula: 152.19g/mol. Mole weight: C12H8. C1=CC2=C3C(=C1)C=CC3=CC=C2. InChI=1S / C12H8 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-8H. HXGDTGSAIMULJN-UHFFFAOYSA-N. | |
| Acenaphthylene-d8 | Acenaphthylene-d 8 is the deuterium labeled Acenaphthylene[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Acenaphthylene-d8. CAS No. 93951-97-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013570S. | |
| 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. Grades: ≥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 |
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