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| Product | Description | |
|---|---|---|
| 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 |
| Acetate Standard for IC | , 1000 mg/L acetate in water. Group: Anions and cations standards. |  |
| Acetatodicarbonylruthenium,polymer | Acetatodicarbonylruthenium,polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetatodicarbonylruthenium;Acetatodicarbonylruthenium, polymer. Product Category: Ruthenium series catalysts. Appearance: orange powder. CAS No. 26317-70-4. Molecular formula: C4H3O4Ru. Mole weight: 216.14. Product ID: ACM26317704. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 adipate ethyl ester | Acetazolamide adipate ethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM111261837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Acetazolamide Impurity E | An Acetazolamide impurity. Synonyms: 1,3,4-Thiadiazole-2-sulfonic acid. Grades: > 95%. CAS No. 827026-60-8. Molecular formula: C4H5N3O4S2. Mole weight: 223.23. | |
| Acetazolamide Impurity F | An Acetazolamide impurity. Synonyms: Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine. Grades: > 95%. CAS No. 80495-47-2. Molecular formula: C8H9N7O6S4. Mole weight: 427.46. | |
| Acetazolamide Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetazolamide Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetazolamide sodium | Acetazolamide sodium is a carbonic anhydrase ( CA ) IX inhibitor with an IC 50 of 30 nM for hCA IX. Acetazolamide sodium has diuretic, antihypertensive and anti-gonococcal activities [1] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1424-27-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0782A. | |
| Acetergamine | Acetergamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-carboxamide,N-(6-methyl-2-benzothiazolyl); N-(6-methyl-ergolin-8-ylmethyl)-acetamide; N-(6-methylbenzo[d]thiazol-2-yl)-1H-imidazole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 3031-48-9. Molecular formula: C18H23N3O. Mole weight: 297.39472. Purity: 0.96. IUPACName: N-{[(8β)-6-Methylergolin-8-yl]methyl}acetamide. Density: 1.17g/cm³. Product ID: ACM3031489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acethion | Acethion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETHION;((diethoxyphosphinothioyl)thio)-aceticaciethylester;acethione;aceticacid,mercapto-,ethylester,s-esterwitho,o-diethylphosphorodithioat;azethion[qr];ent25650;ethoxyphas;ethoxyphos. Product Category: Heterocyclic Organic Compound. CAS No. 919-54-0. Molecular formula: C8H17O4PS2. Mole weight: 272.321941. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphinothioylsulfanylacetate. Canonical SMILES: CCOC(=O)CSP(=S)(OCC)OCC. Density: 1.222g/cm³. Product ID: ACM919540. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetothiolutamide. | |
| Acethydrazide | Acethydrazide (CAS# 1068-57-1) is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Synonyms: acetohydrazide. Grades: 97 %. CAS No. 1068-57-1. Molecular formula: C2H6N2O. Mole weight: 74.08. | |
| Acetic-13c2 acid | Acetic-13c2 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monochloroacetic Acid-13C2, NSC 142-13C2, NSC 42970-13C2, 1839-15-2. Product Category: Heterocyclic Organic Compound. CAS No. 1839-15-2. Molecular formula: C2H3ClO2. Mole weight: 96.47. Purity: 0.96. IUPACName: 2-chloroacetic acid. Canonical SMILES: C(C(=O)O)Cl. Density: 1.083 g/mL at 25ºC. Product ID: ACM1839152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic(2H)acid | Acetic(2H)acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid-OD, Acetic acid-d1, Acetic (2H)acid, 151777_ALDRICH, EINECS 212-059-1, CID2723902, TL8005183, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive], 758-12-3. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 758-12-3. Molecular formula: C2H4O2. Mole weight: 59.0446 g/mol. Purity: >98.0%(T). IUPACName: deuterio acetate. Product ID: ACM758123. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic Aceclofenac | Acetic Aceclofenac. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1215709-75-3. Pack Sizes: 5MG. IUPAC Name: 2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetic acid. Molecular formula: C18H15Cl2NO6. Mole weight: 412.22. Catalog: APS1215709753A. SMILES: OC(=O)COC(=O)COC(=O)Cc1ccccc1Nc2c(Cl)cccc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Acetic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Acetic Acid | Glacial / 80%). Acetic Acid CAS Number: 64-19-7. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Acetic Acid | Acetic Acid. Market: Agriculture, Food Additives / Preservatives, Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Acetic Acid | Acids Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Acetic Acid | We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acetic Acid | Acetic Acid. Group: Biochemicals. Alternative Names: Aci-Jel; E 260; Ethanoic Acid; Ethanoic Acid Monomer; Ethylic Acid; Glacial Acetic Acid; Methanecarboxylic Acid; NSC 111201; NSC 112209; NSC 115870; NSC 127175; NSC 132953; NSC 406306; Vinegar Acid. Grades: Highly Purified. CAS No. 64-19-7. Pack Sizes: 1L. Molecular Formula: C2H4O2, Molecular Weight: 60.05. US Biological Life Sciences. | Worldwide |
| Acetic Acid, 0.1 M (0.6% v/v), Laboratory Grade, 1 L | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor, Notes: Colorless solid below 16 degrees C (61F), Storage Code: Green ; general chemical storage. Grades: chem-grade laboratory. CAS No. 64-19-7. Product ID: 841330. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetic acid((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-,methyl ester,(11-beta)- | Acetic acid((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-,methyl ester,(11-beta)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3575341, LS-11777, Methyl (11-beta)-((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)acetate, Acetic acid, ((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-, methyl ester, (11-beta)-, 114967-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 114967-90-7. Molecular formula: C24H34O7S. Mole weight: 466.58756. Purity: 0.96. IUPACName: methyl 2-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfinylacetate. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CS(=O)CC(=O)OC)O)C)O. Density: 1.35g/cm³. Product ID: ACM114967907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid-1-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Acetic acid-1-13C | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 1563-79-7. Pack Sizes: 1G. Mole weight: 61.04. Catalog: AP1563797. Assay: 99% (CP). | |
| Acetic Acid-[1-13C] | Acetic Acid-[1-13C] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic-1-13C Acid. Grades: 99% by CP; 99% atom 13C. CAS No. 1563-79-7. Molecular formula: C[13C]H4O2. Mole weight: 61.05. | |
| Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydra | Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rifamycin-B-dimethylaethylhydrazid; rifamycin-B N-ethyl-N,N-dimethyl-hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 17607-48-6. Molecular formula: C43H59N3O13. Mole weight: 825.94086. Purity: 0.96. IUPACName: Rifamycin B dimethylethylhydrazide. Canonical SMILES: CCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)N(C)C. Density: 1.31g/cm³. Product ID: ACM17607486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid-13C2 | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Acetic Acid-13C2 | Acetic Acid-13C2 is the 13C labelled version of Acetic Acid, a weak acid, used as a reagent in numerous industrial processes. Group: Biochemicals. Alternative Names: [13C2]-Acetic Acid ; Acetic-13C2 Acid. Grades: Highly Purified. CAS No. 16651-47-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetic Acid-[13C2,d3] | Synonyms: Acetic Acid-13C2,D3; Acetic-13C2-2,2,2-d3 acid; Aci-Jel-13C2,D3; Ethanoic Acid-13C2,D3; Ethylic Acid-13C2,D3; Glacial Acetic Acid-13C2,D3; Methanecarboxylic Acid-13C2,D3; NSC 111201-13C2,D3; Vinegar Acid-13C2,D3. Grades: ≥95%; 97% atom 13C; 97% atom D. CAS No. 107745-70-0. Molecular formula: [13C]2HD3O2. Mole weight: 65.06. | |
| Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt | Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075467, LS-12864, 2-(1-(Thietan-3-yl)benzimidazolyl-2-thio)acetic acid potassium salt, Potassium ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)acetate, Acetic acid, ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)-, potassium salt, 182193-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 182193-17-5. Molecular formula: C12H11KN2O2S2. Mole weight: 318.45624. Purity: 0.96. IUPACName: potassium 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylacetate. Canonical SMILES: C1C(CS1)N2C3=CC=CC=C3N=C2SCC(=O)[O-].[K+]. Product ID: ACM182193175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)- | Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3088139, CID 3088139, LS-11399, 116989-78-7, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Product Category: Heterocyclic Organic Compound. CAS No. 116989-78-7. Molecular formula: C25H17ClN6O2S. Mole weight: 500.95948. Purity: 0.96. IUPACName: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C(N5C6=CC=C(C=C6)Cl)SCC(=O)O. Density: 1.55g/cm³. Product ID: ACM116989787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, 30 mL | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16 C (61 F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841289. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, 500 mL | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841290. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, Glass Bottle, 2.5 L | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841292. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, Plastic-Coated Safety Bottle, 2.5 L | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841293. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acetic Acid, 1 M (6% v/v), Laboratory Grade, 1 L | Formula: CH3CO2H, Formula Wt: 60. 05, Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16° C (61° F) Storage Code: Green; general chemical storage. Group: chem-category concentrated acids. Grades: chem-grade laboratory. CAS No. 64-19-7. Product ID: 841333. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acetic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester | Acetic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine; (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Acetate. Grades: Highly Purified. CAS No. 240423-74-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester | Acetic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine; (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Acetate. Grades: Highly Purified. CAS No. 240423-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetic acid-2-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Acetic Acid-2-13C | Acetic Acid-2-13C. Group: Biochemicals. Alternative Names: [2-13C]Acetic Acid. Grades: Highly Purified. CAS No. 1563-80-0. Pack Sizes: 100mg. Molecular Formula: C13CH4O2, Molecular Weight: 61.04. US Biological Life Sciences. | Worldwide |
| Acetic acid-2,2,2-d3 | Acetic acid-2,2,2-d3. Uses: Designed for use in research and industrial production. Appearance: Colorles liquid. CAS No. 1112-02-3. Molecular formula: CD3CO2H. Mole weight: 63.07. Purity: 99 atom % D. Density: 1.049 g/cm³. Product ID: ACM1112023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2,2,2-trifluoro-,anhydride with silicic acid(h4sio4)(4:1) | Acetic acid,2,2,2-trifluoro-,anhydride with silicic acid(h4sio4)(4:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAKIS(TRIFLUOROACETHOXY)SILANE;TETRAKIS(TRIFLUOROACETOXY)SILANE. Product Category: Heterocyclic Organic Compound. CAS No. 2377-86-8. Molecular formula: C8F12O8Si. Mole weight: 480.15. Product ID: ACM2377868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-,methyl ester | Acetic acid,2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID, [2-ACETYL-5-[(3-METHYL-2-BUTENYL)OXY]PHENOXY]-, METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 64506-47-4. Molecular formula: C16H20O5. Mole weight: 292.33. Product ID: ACM64506474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-(2-butoxyethoxy)-,sodium salt(1:1) | Acetic acid,2-(2-butoxyethoxy)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID,2-(2-BUTOXYETHOXY)-, SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 67990-17-4. Molecular formula: C8H16O4.Na. Mole weight: 198.1921. Purity: 0.96. IUPACName: sodium 2-(2-butoxyethoxy)acetate. Density: g/cm³. Product ID: ACM67990174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2,2-dichloro-2-methoxy-,methyl ester | Acetic acid,2,2-dichloro-2-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 297917_ALDRICH, ZINC02539451, Methyl 2,2-dichloro-2-methoxyacetate, CID2724502, InChI=1/C4H6Cl2O3/c1-8-3(7)4(5,6)9-2/h1-2H, 17640-25-4. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 17640-25-4. Molecular formula: C4H6Cl2O3. Mole weight: 172.9946. Purity: 0.96. IUPACName: methyl 2,2-dichloro-2-methoxyacetate. Canonical SMILES: COC(=O)C(OC)(Cl)Cl. Density: 1.36 g/mL at 25ºC(lit.). Product ID: ACM17640254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester | Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 169289-58-1, methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetate, methyl 2,2-difluoro-2-{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate, AC1MCGWH, CTK4D3256, MolPort-001-777-968, PC9779, AKOS015852722, AG-E-18627, Methyl perfluoro-3,6,9-trioxadecanoate, FT-0676851, A811085, I14-29234, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetic acid methyl ester, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester (9CI), methyl 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 169289-58-1. Molecular formula: C8H3F13O5. Mole weight: 426.09. Purity: 0.96. IUPACName: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acet | |
| Acetic acid,2-[(2-oxopropyl)thio]-,ethyl ester | Acetic acid,2-[(2-oxopropyl)thio]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-OXOPROPYL)THIO]ACETATE;ETHYL (ACETONYLTHIO)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 64878-05-3. Molecular formula: C7H12O3S. Mole weight: 176.23. Purity: 0.96. IUPACName: ethyl 2-(2-oxopropylsulfanyl)acetate. Canonical SMILES: CCOC(=O)CSCC(=O)C. Density: 1.11g/cm³. Product ID: ACM64878053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aceticacid,2-[[2-(phenylsulfonyl)ethyl]thio]- | Aceticacid,2-[[2-(phenylsulfonyl)ethyl]thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-25;2-([2-(PHENYLSULFONYL)ETHYL]THIO)ACETIC ACID;2-{[2-(phenylsulphonyl)ethyl]thio}acetic acid;2-(BENZENESULFONYL)ETHYLTHIOACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 175201-57-7. Molecular formula: C10H12O4S2. Mole weight: 260.33. Purity: 0.96. IUPACName: 2-[2-(benzenesulfonyl)ethylsulfanyl]acetic acid. Density: 1.375g/cm³. Product ID: ACM175201577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide | Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-chinazol-2-yl-mercapto-essigsaeure-(4-dimethylamino-benzalhydrazon); 3-AMINO-O-TOLUIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 18593-89-0. Molecular formula: C19H19N5O2S. Mole weight: 381.451. Purity: 0.96. IUPACName: (4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid (4-dimethylami. Product ID: ACM18593890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-2-methylbenzoic Acid Methyl Ester. | |
| Acetic acid,2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-,ethyl ester | Acetic acid,2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL1131336, SBQJZHNPSUHSAO-UHFFFAOYSA-N, AKOS015913837, DB-064858, I14-42790, 5-[4-(ethoxycarbonylmethoxy)benzyl]thiazolidine-2,4-dione, 5-[4-[(carboethoxy)methoxy]benzyl]thiazolidine-2,4-dione, ethyl [4-[[2,4-dioxo-1,3-thiazolidine-5-yl]methyl]phenoxy]acetate, 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]Acetic acid ethyl ester, ethyl [4-[[2,4-dioxo-1,3-thiazolidine-5-yl]methyl] phenoxy]acetate, 172648-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 172648-06-5. Molecular formula: C14H15NO5S. Mole weight: 309.337600 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2. Product ID: ACM172648065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aceticacid,2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-,hydrazide | Aceticacid,2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4,5-diphenyl-4H-1,2,4-triazol-3-ylthio)acetohydrazide; [(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide; 2-(4,5-diphenyl-1,2,4-triazol-3-ylthio)acetohydrazide; 2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide; (4,5-Diphenyl-4H. Product Category: Heterocyclic Organic Compound. CAS No. 49656-91-9. Molecular formula: C16H15N5OS. Mole weight: 325.3882. Purity: 0.96. IUPACName: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN. Density: 1.36g/cm³. Product ID: ACM49656919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[(4-ethoxyphenyl)thio]- | Acetic acid,2-[(4-ethoxyphenyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03356969, CID2474267, 51094-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 51094-45-2. Molecular formula: C10H12O3S. Mole weight: 212.27. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)sulfanylacetate. Canonical SMILES: CCOC1=CC=C(C=C1)SCC(=O)O. Density: g/cm³. Product ID: ACM51094452. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[(4-fluorophenyl)amino]-2-oxo-,ethyl ester | Acetic acid,2-[(4-fluorophenyl)amino]-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000539842, MolPort-000-155-242, STK084038, ZINC02577635, SMR000125300, CID2774365, ethyl 2-(4-fluoroanilino)-2-oxoacetate, ethyl [(4-fluorophenyl)amino](oxo)acetate, F2189-0407, 69065-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 69065-91-4. Molecular formula: C10H10FNO3. Mole weight: 211.1897. Purity: 0.96. IUPACName: ethyl 2-(4-fluoroanilino)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)F. Product ID: ACM69065914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester | Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-[4-(benzyloxy)phenoxy]acetate. Product Category: Heterocyclic Organic Compound. CAS No. 142717-44-0. Molecular formula: C17H18O4. Product ID: ACM142717440. Alfa Chemistry ISO 9001:2015 Certified. | |
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