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| Product | Description | |
|---|---|---|
| Acetaminophen impurity 5 | Acetaminophen impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H17NO8. Mole Weight: 327.29. Catalog: APB10815. |  |
| Acetaminophen impurity 6 | Acetaminophen impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14O8. Mole Weight: 286.24. Catalog: APB10816. | |
| Acetaminophen impurity 7 | Acetaminophen impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146897-60-1. Molecular Formula: C8H8N2O3. Mole Weight: 180.16. Catalog: APB146897601. | |
| Acetaminophen Impurity J | Acetaminophen Impurity J is an impurity acetaminophen, which is the pain and fever medications. Synonyms: Paracetamol Impurity J; N-(4-Chlorophenyl)acetamide; N-(p-Chlorophenyl)acetamide; N-Acetyl-4-chloroaniline; N-Acetyl-p-chloroaniline; p-Chloroacetanilide. Grades: > 95%. CAS No. 539-03-7. Molecular formula: C8H8ClNO. Mole weight: 169.61. |  |
| Acetaminophen mercapturate | Cas No. 55748-93-1. | |
| Acetaminophen mercapturate | Acetaminophen mercapturate. CAS No. 52372-86-8. |  Pennsylvania PA |
| Acetaminophen Mercapurate Disodium Salt | Acetaminophen Mercapurate Disodium Salt is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: Paracetamol 3-Mercapturate Disodium Salt; 2-Acetamido-3-((5-acetamido-2-hydroxyphenyl)thio)propanoic Acid Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-DL-cysteine Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-cysteine Disodium Salt. Grades: 98%. Molecular formula: C13H14N2Na2O5S. Mole weight: 356.30. | |
| Acetaminophen (Standard) | Acetaminophen (Standard) is the analytical standard of Acetaminophen. This product is intended for research and analytical applications. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 ( COX-2 ) inhibitor with an IC 50 of 25.8 μM; is a widely used antipyretic and analgesic agent [1] [2] [3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Paracetamol (Standard); 4-Acetamidophenol (Standard); 4'-Hydroxyacetanilide (Standard). CAS No. 103-90-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-66005R. |  |
| Acetaminophen Sulfate | Acetaminophen Sulfate. CAS No. 10066-90-7. | Pennsylvania PA |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Acetaminotadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: N-[(6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-acetamide. Grades: 90%. CAS No. 1446144-71-3. Molecular formula: C23H20N4O5. Mole weight: 432.44. | |
| Acetamiprid | Acetamiprid. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Acetamiprid | A novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Alternative Names: (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; ADA 06200; Assail; Intruder; Mospilan; NFK 17; NI 25; Piorun; Pristine; Prize; Stonkat; TD 2472; TD 2472-01; TD 2480. Grades: Highly Purified. CAS No. 135410-20-7. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Acetamiprid | Acetamiprid is a neonicotinoid insecticide used worldwide. Acetamiprid is a nicotinic acetylcholine receptor (nAChR) agonist, and is shown to be associated with neuromuscular and reproductive disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135410-20-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0823. | |
| Acetamiprid | Acetamiprid is an organic compound with the chemical formula C10H11ClN4. It is an odorless neonicotinoid insecticide produced under the trade names Assail, and Chipco by Aventis CropSciences. Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Appearance: powder form. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Catalog: ACM135410207. |  |
| Acetamiprid-d3 | Acetamiprid-d3 is the deuterium labeled Acetamiprid. Acetamiprid, a chlorinated nicotine compound, is a new type of insecticide. Group: Isotope-labeled environmental contaminants. CAS No. 1353869-35-8. Molecular formula: C10H8D3ClN4. Mole weight: 225.69. Canonical SMILES: N#C/N=C (C)/N (C ([2H]) ([2H])[2H])CC1=CN=C (Cl)C=C1. Catalog: ACM1353869358. | |
| Acetamiprid impurities2 | Acetamiprid impurities2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 215366-29-3. Molecular Formula: C10H13ClN4O. Mole Weight: 240.69. Catalog: APB215366293. | |
| Acetamiprid impurities4 | Acetamiprid impurities4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 190604-92-3. Molecular Formula: C9H9ClN4. Mole Weight: 208.65. Catalog: APB190604923. | |
| Acetamiprid impurities6 | Acetamiprid impurities6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73781-91-6. Molecular Formula: C7H6ClNO2. Mole Weight: 171.58. Catalog: APB73781916. | |
| ACETAN | Heterocyclic Organic Compound. CAS No. 110865-71-9. Catalog: ACM110865719. | |
| Acetanilide | Acetanilide. Group: Biochemicals. Alternative Names: N-Phenylacetamide; N-Acetyl-benzenamine; Antifebrin. Grades: Highly Purified. CAS No. 103-84-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H9NO. US Biological Life Sciences. | Worldwide |
| Acetanilide-13C6 | Acetanilide-13C6. Group: Biochemicals. Alternative Names: N-(Phenyl-13C6)-acetamide; Acetamidobenzene-13C6; Acetanil-13C6; Acetoanilide-13C6; NSC 203231-13C6; NSC 7636-13C6; Phenalgene-13C6. Grades: Highly Purified. CAS No. 201741-03-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetanilide,2,5-diborono- | Heterocyclic Organic Compound. Alternative Names: 2,5-Diboronoacetanilide, Acetanilide, 2,5-diborono-, 2-Acetamidobenzene-1,4-diboronic acid, p-Benzenediboronic acid, 2-acetamido-, CID3063819, LS-10599, 101651-68-7. CAS No. 101651-68-7. Molecular formula: C8H11B2NO5. Mole weight: 222.79864. Purity: 0.96. IUPACName: (2-acetamido-4-boronophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)B(O)O)NC(=O)C)(O)O. Density: 1.38g/cm³. Catalog: ACM101651687. | |
| Acetanilide,2-amino-5-chloro-2-(p-ethoxyphenyl)-,hydrate | Heterocyclic Organic Compound. Alternative Names: CID3063818, LS-10442, 2-Amino-5-chloro-2-(p-ethoxyphenyl)acetanilide hydrate, Acetanilide, 2-amino-5-chloro-2-(p-ethoxyphenyl)-, hydrate, 101651-53-0. CAS No. 101651-53-0. Molecular formula: C16H17ClN2O2. Mole weight: 304.77138. Purity: 0.96. IUPACName: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide. Canonical SMILES: CCOC1=CC=C (C=C1)CC (=O)NC2=C (C=CC (=C2)Cl)N. Density: 1.28g/cm³. Catalog: ACM101651530. | |
| Acetanilide,3-chloro-4-(2-(diethylamino)ethoxy)-5-ethoxy-hcl | Heterocyclic Organic Compound. Alternative Names: CID58611, LS-10538, 3-Chloro-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-CHLORO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, 101651-58-5. CAS No. 101651-58-5. Molecular formula: C16H26Cl2N2O3. Mole weight: 365.29524. Purity: 0.96. IUPACName: 2-(4-acetamido-2-chloro-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC1=C (C=C (C=C1Cl)NC (=O)C)OCC. [Cl-]. Catalog: ACM101651585. | |
| Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)- | Heterocyclic Organic Compound. Alternative Names: BRN 2124305, CID24789, LS-10567, 4-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-, 10016-08-7. CAS No. 10016-08-7. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide. Canonical SMILES: C1=CC(=CC=C1N(CCO)C(=O)CF)Cl. Density: 1.343g/cm³. Catalog: ACM10016087. | |
| Acetanilide 99+% (GC) | Acetanilide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Acetanilide-d6 | Acetanilide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acetanisole | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. Product ID: 1-(4-methoxyphenyl)ethanone. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CC(=O)C1=CC=C(C=C1)OC. InChI=1S/C9H10O2/c1-7 (10)8-3-5-9 (11-2)6-4-8/h3-6H, 1-2H3. NTPLXRHDUXRPNE-UHFFFAOYSA-N. |  |
| Acetanisole Crystals | Acetanisole Crystals. CAS No. 100-06-1. FEMA No. 2005. Kosher: Y. VIGON Item # 502450. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetanthranil-d3 | Displays antitremor, antirigidity, antihypokinetic activities, acute toxicity and antiparkinsonian activity. Group: Biochemicals. Alternative Names: 2-Methyl-3,1-benzoxazin-4-one-d3; 2-Methyl-3,1-benzoxazine-4-one-d3; 2-Methyl-4-oxo-3,1-benzoxazine-d3; 2-Methyl-4-oxo-4H-3,1-benzoxazine-d3; 2-Methyl-4H-3,1-benzoxazin-4-one-d3; 2-Methyl-4H-benzo[d][1,3]oxazin-4-one-d3; 2-Methylbenzo[1,3]oxazin-4-one-d3; Acetylanthranil-d3; Acetylanthranyl-d3; NSC 10119-d3; NSC 521353-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acetarsol | Acetarsol. Group: Biochemicals. Alternative Names: 2-Acetaminophenol-4-arsonic acid. Grades: Highly Purified. CAS No. 97-44-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H10AsNO5. US Biological Life Sciences. | Worldwide |
| Acetarsol | Acetarsol (Stovarsol) is a potent and orally active anti-infective agent. Acetarsol shows anti-parasite activity. Acetarsol has the potential for the research of proctitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Stovarsol; Acetarsone. CAS No. 97-44-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1437. | |
| Acetate C-10 | Acetate C-10 (Decyl Acetate). CAS No. 112-17-4. FEMA No. 2367. Kosher: Y. VIGON Item # 500733. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-12 | Acetate C-12 (Lauryl Acetate). CAS No. 112-66-3. FEMA No. 2616. Kosher: Y. VIGON Item # 501139. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-6 FCC | Acetate C-6 FCC (Hexyl Acetate). CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 500465. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-7 | Acetate C-7 (Heptyl Acetate). CAS No. 112-06-1. FEMA No. 2547. Kosher: Y. VIGON Item # 500467. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-8 FCC | Acetate C-8 FCC (Octyl Acetate). CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 501157. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-9 FCC | Acetate C-9 FCC (Nonyl Acetate). CAS No. 143-13-5. FEMA No. 2788. Kosher: Y. VIGON Item # 500949. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| acetate-CoA ligase | Also acts on propanoate and propenoate. Group: Enzymes. Synonyms: acetyl-CoA synthetase; acetyl activating enzyme; acetate thiokinase; acyl-activating enzyme; acetyl coenzyme A synthetase; acetic thiokinase; acetyl CoA ligase; acetyl CoA synthase; acetyl-coenzyme A synthase; short chain fatty acyl-CoA synthetase; short-chain acyl-coenzyme A synthetase; ACS. Enzyme Commission Number: EC 6.2.1.1. CAS No. 9012-31-1. ACS. 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-5667; acetate-CoA ligase; EC 6.2.1.1; 9012-31-1; acetyl-CoA synthetase; acetyl activating enzyme; acetate thiokinase; acyl-activating enzyme; acetyl coenzyme A synthetase; acetic thiokinase; acetyl CoA ligase; acetyl CoA synthase; acetyl-coenzyme A synthase; short chain fatty acyl-CoA synthetase; short-chain acyl-coenzyme A synthetase; ACS. Cat No: EXWM-5667. |  |
| acetate-CoA ligase (ADP-forming) | Also acts on propanoate and, very slowly, on butanoate. Group: Enzymes. Synonyms: acetyl-CoA synthetase (ADP-forming); acetyl coenzyme A synthetase (adenosine diphosphate-forming); acetate thiokinase. Enzyme Commission Number: EC 6.2.1.13. CAS No. 62009-85-2. 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-5671; acetate-CoA ligase (ADP-forming); EC 6.2.1.13; 62009-85-2; acetyl-CoA synthetase (ADP-forming); acetyl coenzyme A synthetase (adenosine diphosphate-forming); acetate thiokinase. Cat No: EXWM-5671. | |
| acetate CoA-transferase | Acts on butanoyl-CoA and pentanoyl-CoA. Group: Enzymes. Synonyms: acetate coenzyme A-transferase; butyryl CoA:acetate CoA transferase; butyryl coenzyme A transferase; succinyl-CoA:acetate CoA transferase. Enzyme Commission Number: EC 2.8.3.8. CAS No. 37278-35-6. 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-3425; acetate CoA-transferase; EC 2.8.3.8; 37278-35-6; acetate coenzyme A-transferase; butyryl CoA:acetate CoA transferase; butyryl coenzyme A transferase; succinyl-CoA:acetate CoA transferase. Cat No: EXWM-3425. | |
| Acetate gossypol | Acetate gossypol. Group: Biochemicals. Alternative Names: Gossypol acetic acid. Grades: Plant Grade. CAS No. 12542-36-8. Pack Sizes: 20mg. Molecular Formula: C32H34O10, Molecular Weight: 578.606. US Biological Life Sciences. | Worldwide |
| acetate kinase | Requires Mg2+ for activity. While purified enzyme from Escherichia coli is specific for acetate, others have found that the enzyme can also use propanoate as a substrate, but more slowly. Acetate can be converted into the key metabolic intermediate acetyl-CoA by coupling acetate kinase with EC 2.3.1.8, phosphate acetyltransferase. Both this enzyme and EC 2.7.2.15, propionate kinase, play important roles in the production of propanoate. Group: Enzymes. Synonyms: acetokinase; AckA; AK; acetic kinase; acetate kinase (phosphorylating). Enzyme Commission Number: EC 2.7.2.1. CAS No. 9027-42-3. Acetate kinase. 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-3167; acetate kinase; EC 2.7.2.1; 9027-42-3; acetokinase; AckA; AK; acetic kinase; acetate kinase (phosphorylating). Cat No: EXWM-3167. | |
| Acetate Kinase (Crude Enzyme) | In molecular biology, acetate kinase, which is predominantly found in micro-organisms, facilitates the production of acetyl-CoA byphosphorylating acetate in the presence of ATP and a divalent cation. The enzyme is important in the process of glycolysis, enzyme levels being increased in the presence of excess glucose. The growth of a bacterial mutant lacking acetate kinase has been shown to be inhibited by glucose, suggesting that the enzyme is involved in excretion of excess carbohydrate. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis; industry. Group: Enzymes. Synonyms: acetokinase; AckA; AK; acetic kinase; acetate kinase (phosphorylating). Enzyme Commission Number: EC 2.7.2.1. CAS No. 9027-42-3. Acetate kinase. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. acetokinase; AckA; AK; acetic kinase; acetate kinase (phosphorylating). Pack: 100ml. Cat No: NATE-1826. | |
| acetate kinase (diphosphate) | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a carboxy group as acceptor. The systematic name of this enzyme class is diphosphate:acetate phosphotransferase. This enzyme is also called pyrophosphate-acetate phosphotransferase. This enzyme participates in pyruvate metabolism. Group: Enzymes. Synonyms: pyrophosphate-acetate phosphotransferase. Enzyme Commission Number: EC 2.7.2.12. CAS No. 57657-58-6. 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-3170; acetate kinase (diphosphate); EC 2.7.2.12; 57657-58-6; pyrophosphate-acetate phosphotransferase. Cat No: EXWM-3170. | |
| Acetate PA | Acetate PA (Allyl Phenoxy Acetate). CAS No. 7493-74-5. FEMA No. 2038. Kosher: Y. VIGON Item # 500855. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99% | This dimeric palladium complex is used in the chemoselective oxidation of polyols. Group: Palladium catalysts. Alternative Names: MFCD28411662;Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate); 959698-19-2. CAS No. 959698-19-2. Molecular formula: C32H30N4O4Pd2+2. Mole weight: 747.456g/mol. IUPACName: 2, 9-dimethyl-1, 10-phenanthroline; palladium(2+); diacetate. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC(=O)[O-]. CC(=O)[O-]. [Pd+2]. [Pd+2]. Catalog: ACM959698192. | |
| Acetazolamide | 25g Pack Size. Group: Biochemicals, Building Blocks. Formula: C4H6N4O3S2. CAS No. 59-66-5. Prepack ID 10922336-25g. Molecular Weight 222.25. See USA prepack pricing. |  |
| Acetazolamide | Carbonic anhydrase inhibitor. Diuretic. Group: Biochemicals. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide; Acetamox; Atenezol; Defiltran; Diamox; Didoc. Grades: Highly Purified. CAS No. 59-66-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetazolamide | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C4H6N4O3S2. CAS No. 59-66-5. Prepack ID 10922336-100g. Molecular Weight 222.25. See USA prepack pricing. | |
| Acetazolamide | Acetazolamide is a carbonic anhydrase ( CA ) IX inhibitor with an IC 50 of 30 nM for hCA IX. Acetazolamide has diuretic, antihypertensive and anti-gonococcal activities [1] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59-66-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0782. | |
| Acetazolamide adipate ethyl ester | Heterocyclic Organic Compound. Alternative Names: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, 111261-83-7, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester. CAS No. 111261-83-7. Molecular formula: C12H18N4O6S2. Mole weight: 378.42452. Purity: 0.96. IUPACName: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate. Density: 1.426g/cm³. Catalog: ACM111261837. | |
| Acetazolamide-d3 | 2H Labeled Compounds. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3;5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3;Acetamox-d3;Atenezol-d3;Defiltran-d3;Diamox-d3;Didoc-d3. CAS No. 1189904-01-5. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. Catalog: ACM1189904015. | |
| Acetazolamide-[d3] | The isotope labelled form of Acetazolamide which is an effective carbonic anhydrase inhibitor, could be used as a diuretic agent. Synonyms: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. Grades: >98%. CAS No. 1189904-01-5. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. | |
| Acetazolamide-d3 (N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3, 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3, Acetamox-d3, Atenezol-d3, Defiltran-d3, Diamox-d3, Didoc-d3) | Carbonic anhydrase inhibitor. Diuretic. Group: Biochemicals. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetazolamide EP Impurity A | Acetazolamide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide. CAS No. 60320-32-3. Molecular Formula: C4H4ClN3OS. Mole Weight: 177.61. Catalog: APB60320323. | |
| Acetazolamide EP Impurity B | Acetazolamide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1,3,4-thiadiazol-2-yl)acetamide. CAS No. 5393-55-5. Molecular Formula: C4H5N3OS. Mole Weight: 143.17. Catalog: APB5393555. | |
| Acetazolamide EP Impurity C | Acetazolamide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-mercapto-1,3,4-thiadiazol-2-yl)acetamide. CAS No. 32873-56-6. Molecular Formula: C4H5N3OS2. Mole Weight: 175.23. Catalog: APB32873566. | |
| Acetazolamide EP Impurity D | Acetazolamide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-amino-1,3,4-thiadiazole-2-sulfonamide. CAS No. 14949-00-9. Molecular Formula: C2H4N4O2S2. Mole Weight: 180.21. Catalog: APB14949009. | |
| Acetazolamide EP Impurity E | Acetazolamide EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-acetamido-1,3,4-thiadiazole-2-sulfonic acid. CAS No. 827026-60-8. Molecular Formula: C4H5N3O4S2. Mole Weight: 223.23. Catalog: APB827026608. | |
| Acetazolamide EP Impurity F | Acetazolamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N, N'-(5, 5'-((hydrosulfonylamino)sulfonyl)bis(1, 3, 4-thiadiazole-5, 2-diyl))diacetamide. CAS No. 80495-47-2. Molecular Formula: C8H9N7O6S4. Mole Weight: 427.46. Catalog: APB80495472. | |
| Acetazolamide Impurity 10 | Acetazolamide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-amino-1,3,4-thiadiazole-2-sulfonic acid. Molecular Formula: C2H3N3O3S2. Mole Weight: 181.19. Catalog: APB03271. | |
| Acetazolamide Impurity 11 | Acetazolamide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(tert-butyl)-N-methyl-1,3,4-thiadiazol-2-amine. CAS No. 50608-12-3. Molecular Formula: C7H13N3S. Mole Weight: 171.26. Catalog: APB50608123. | |
| Acetazolamide Impurity 12 | Acetazolamide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-(5-(benzylthio)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide. CAS No. 95046-30-3. Molecular Formula: C12H13N3OS2. Mole Weight: 279.38. Catalog: APB95046303. | |
| Acetazolamide Impurity 9 | Acetazolamide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(5,5'-disulfanediylbis(1,3,4-thiadiazole-5,2-diyl))diacetamide. CAS No. 99055-56-8. Molecular Formula: C8H8N6O2S4. Mole Weight: 348.45. Catalog: APB99055568. | |
| Acetazolamide Impurity A | An Acetazolamide impurity. Synonyms: 2-Acetamido-5-chloro-1,3,4-thiadiazole; 2-(Acetylamino)-5-chloro-1,3,4-thiadiazole; 2-Amino-5-acetamido-1,3,4-thiadiazole. Grades: > 95%. CAS No. 60320-32-3. Molecular formula: C4H4ClN3OS. Mole weight: 177.61. | |
| Acetazolamide Impurity B | An Acetazolamide impurity. Synonyms: 2-Acetamido-1,3,4-thiadiazole; 2-Acetamido-1,3,4-thiadiazole; 2-Acetylamino-1,3,4-thiadiazole. Grades: > 95%. CAS No. 5393-55-5. Molecular formula: C4H5N3OS. Mole weight: 143.17. | |
| Acetazolamide Impurity C | An Acetazolamide impurity. Synonyms: N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide; N-(5-Mercapto-1,3,4-thiadiazol-2-yl)acetamide; 2-Acetylamino-1,3,4-thiadiazoline-2-thione. Grades: > 95%. CAS No. 32873-56-6. Molecular formula: C4H5N3OS2. Mole weight: 175.23. | |
| Acetazolamide Impurity D | An Acetazolamide impurity. Synonyms: Zolamide; Tio-urasin; 1,3,4-Thiadiazole-2-sulfonamide, 5-amino-. Grades: > 95%. CAS No. 14949-00-9. Molecular formula: C2H4N4O2S2. Mole weight: 180.21. | |
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