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| Product | Description | |
|---|---|---|
| Acesulfame-d4 Potassium Salt | New generation', heat-stable sweetener that has not been suspected to cause cancer nor be genotoxic. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand. Group: Biochemicals. Alternative Names: 6-Methyl-1,2,3-oxathiazin-4(3H)-one-d4 2,2-Dioxide Potassium Salt; Acesulfam H-d4 Potassium Salt; 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-d4 2,2-Dioxide Potassium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Acesulfame-D4 Potassium Salt | Acesulfame-D4 Potassium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1623054-53-4. Molecular Formula: C4D4KNO4S. Mole Weight: 205.26. Catalog: APB1623054534. |  |
| Acesulfame EP Impurity A | Acesulfame EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5977-14-0. Molecular Formula: C4H7NO2. Mole Weight: 101.11. Catalog: APB5977140. | |
| Acesulfame K | Acesulfame K. Group: Biochemicals. Grades: Highly Purified. CAS No. 55589-62-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H4KNO4S. US Biological Life Sciences. | Worldwide |
| Acesulfame K (Potassium) BP | Acesulfame K (Potassium) BP. CAS No. 55589-62-3. Molecular formula: C4H4KNO4S. |  |
| Acesulfame potassium | Acesulfame potassium is a synthetic sweetener. Long-term use of Acesulfame potassium can affect cognitive function, possibly by altering the neurometabolic functions in mice. Acesulfame potassium can suppress autophagic degradation of PD-L1 in RIL-175 and SK-Hep1 cells through the ERK1/2-mTORC1-ULK1 pathway, which may be related to immune evasion in cancer cells. Acesulfame potassium can be used in research on neurological diseases, metabolic disorders, cancer, and immune evasion [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55589-62-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0195. |  |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be |  |
| Acesulfame Potassium | Acesulfame Potassium is used as a potent sweetener in cosmetics, foods and beverage products, table-top sweeteners, vitamins and pharmaceutical preparations, including powder mixtures, tablets and liquid products. Synonyms: Acesulfame K; ace K; acesulfamum kalicum; E950; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide potassium salt; potassium 6-methyl-2,2-dioxo-oxathiazin-4-olate; Sunett; Sweet One; 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt; 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-Dioxide Potassium Salt; Otizon; Potassium Acesulfame. Grades: ≥97%. CAS No. 55589-62-3. Molecular formula: C4H4KNO4S. Mole weight: 201.24. |  |
| Acesulfame Potassium | New generation', heat-stable sweetener that has not been suspected to cause cancer nor be genotoxic. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand. Group: Biochemicals. Alternative Names: 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt; 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-Dioxide Potassium Salt; E 950; Otizon; Potassium Acesulfame; Sunett; Sunnett; Sweet One. Grades: Highly Purified. CAS No. 55589-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acesulfame Potassium EP Impurity A (Acetoacetamide) | Acesulfame Potassium EP Impurity A (Acetoacetamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5977-14-0 (keto form); 120166-77-0 (enol form); 3-hydroxybut-2-enamide compound with 3-oxobutanamide (1:1). Molecular Formula: C4H7NO2. Mole Weight: 101.10. Catalog: APB03130. | |
| Acesulfame Potassium USP | Acesulfame Potassium USP. WHO-GMP. Acesulfame-Potassium. CAS 55589-62-3 |  International |
| Acesulfamum kalicum | Acesulfamum kalicum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Potassium 6-methyl-1,2,3-oxathiazin-4-olate 2,2-dioxide. CAS No. 55589-62-3. Molecular Formula: C4H4KNO4S. Mole Weight: 201.20. Catalog: APB55589623. | |
| ACET | ACET. Group: Biochemicals. Grades: Highly Purified. CAS No. 936095-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ACET | ACET, a potent and selective GluR5-containing kainate receptor antagonist, has been found to exhibit activities in blocking induction of NMDA receptor-independent long term potentiation (LTP) at some extent. Synonyms: (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-5-phenylthiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione. Grades: ≥98% by HPLC. CAS No. 936095-50-0. Molecular formula: C20H19N3O6S. Mole weight: 429.45. | |
| Acetal CD | Acetal CD. CAS No. 29895-73-6. FEMA No. 2877. Kosher: Y. VIGON Item # 500853. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Acetaldehyde | Acetaldehyde. Group: Biochemicals. Alternative Names: Acetic Aldehyde; Ethanal; Ethyl Aldehyde; NSC 7594. Grades: Highly Purified. CAS No. 75-07-0. Pack Sizes: 1g. Molecular Formula: C2H4O, Molecular Weight: 44.05. US Biological Life Sciences. | Worldwide |
| Acetaldehyde | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C2H4O. CAS No. 75-07-0. Prepack ID 12012890-1lt. Molecular Weight 44.05. See USA prepack pricing. |  |
| Acetaldehyde-[1,2-13C2] | Synonyms: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grades: 95%. CAS No. 1632-98-0. Molecular formula: [13C]2H4O. Mole weight: 46.04. | |
| Acetaldehyde-[13C] | Acetaldehyde-[13C] which is used as a marker to determine ALDH2-deficiency in humans. Grades: 99% (CP); 98% atom 13C. CAS No. 2188-31-0. Molecular formula: CH3[13C]HO. Mole weight: 45.05. | |
| Acetaldehyde-13C2 | Acetaldehyde-13C2. Group: Biochemicals. Alternative Names: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grades: Highly Purified. CAS No. 1632-98-0. Pack Sizes: 100mg. Molecular Formula: C2H4O, Molecular Weight: 46.04. US Biological Life Sciences. | Worldwide |
| ACETALDEHYDE,2-1H-PYRIDINYLIDENE- | Heterocyclic Organic Compound. Alternative Names: 2-(2-PYRIDINYL)-ETHENOL, (2Z)-2(1H)-Pyridinylideneacetaldehyde, KB-276791, 119884-58-1, 93912-45-9. CAS No. 119884-58-1. Molecular formula: C7H7NO. Mole weight: 121.136580 [g/mol]. Purity: 0.96. IUPACName: (2Z)-2-(1H-pyridin-2-ylidene)acetaldehyde. Canonical SMILES: C1=CC(=CC=O)NC=C1. Catalog: ACM119884581. |  |
| ACETALDEHYDE,2-1H-PYRIMIDINYLIDENE- | Heterocyclic Organic Compound. CAS No. 119884-60-5. Catalog: ACM119884605. | |
| ACETALDEHYDE,2-[(1-OXIDO-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME | Heterocyclic Organic Compound. CAS No. 101388-79-8. Catalog: ACM101388798. | |
| Acetaldehyde-2,2,2-d3 | A labeled aldehyde. Widely occurring in nature and produced on a large scale in industry. An important precursor to pyridine derivatives, pentaerythritol and crotonaldehyde. Used in the measurement of endogenous epinephrine and norepinephrine as a derivatizing agent. Also used to label amine groups on monoamine neurotransmitters for simultaneous panel determination. Group: 2h labeled compounds. CAS No. 19901-15-6. Molecular formula: CD3CHO. Mole weight: 47.07. Appearance: colorless liquid. Catalog: ACM19901156. | |
| ACETALDEHYDE 2,4-DINITROPHENYLHYDRAZONE | Heterocyclic Organic Compound. Alternative Names: Acetaldehyde-2,4-DNPH, BCR547_FLUKA, 442434_SUPELCO, NSC 403216, 429554_SIAL, Acetaldehyde, 2,4-dinitrophenylhydrazone, Acetaldehyde (2,4-dinitrophenyl)hydrazone, Acetaldehyde-2,4-dinitrophenylhydrazone, LS-7913, (1E)-ethanal (2,4-dinitrophenyl)hydrazone, 1019-57-4. CAS No. 1019-57-4. Molecular formula: C8H8N4O4. Mole weight: 224.17. Purity: 0.96. IUPACName: N-(ethylideneamino)-2,4-dinitroaniline. Density: 1.47g/cm³. Catalog: ACM1019574. | |
| ACETALDEHYDE,2-BENZOTHIAZOLYLMETHYLHYDRAZONE | Heterocyclic Organic Compound. CAS No. 100220-34-6. Catalog: ACM100220346. | |
| Acetaldehyde,2-(bis(2-chloroethyl)amino)-,dimethyl acetal,hydrochlo ride | Heterocyclic Organic Compound. Alternative Names: CID59574, LS-7894, (Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, 2-(Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIMETHYL ACETAL, HYDROCHLORIDE, 102585-25-1. CAS No. 102585-25-1. Molecular formula: C8H18Cl3NO2. Mole weight: 266.59302. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(2,2-dimethoxyethyl)azanium chloride. Canonical SMILES: COC(CN(CCCl)CCCl)OC.Cl. Catalog: ACM102585251. | |
| ACETALDEHYDE,[(3-HYDROXY-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME | Heterocyclic Organic Compound. CAS No. 101388-78-7. Catalog: ACM101388787. | |
| ACETALDEHYDE,[(3R,3AR,6E,10E,11AS)-3A,4,5,8,9,- 11A-HEXAHYDRO-3,6,10-TRIMETHYLCYCLODECA[B]- FURAN-2(3H)-YLIDENE]-,(2Z)-REL-(-)- | Heterocyclic Organic Compound. CAS No. 128309-06-8. Catalog: ACM128309068. | |
| ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE- | Heterocyclic Organic Compound. CAS No. 119884-62-7. Catalog: ACM119884627. | |
| Acetaldehyde ammonia trimer | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H15N3.3H2O. CAS No. 58052-80-5. Prepack ID 90026797-25g. Molecular Weight 183.26. See USA prepack pricing. | |
| Acetaldehyde-d3 | Acetaldehyde-d3. Group: Biochemicals. Alternative Names: Acetic Aldehyde-d3; Ethanal-d3; Ethyl Aldehyde-d3; Perdeuteroacetaldehyde-d3; Tetradeuteroacetalde hyde-d3. Grades: Highly Purified. CAS No. 19901-15-6. Pack Sizes: 25mg. Molecular Formula: C2HD3O, Molecular Weight: 47.07. US Biological Life Sciences. | Worldwide |
| Acetaldehyde,daih derivative | Heterocyclic Organic Compound. Alternative Names: Acetaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(ethylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-ethylidenehydrazone, 101228-21-1. CAS No. 101228-21-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: (3Z)-2- (2, 2-diphenylacetyl)-3-[ (E)-ethylidenehydrazinylidene]inden-1-one. Catalog: ACM101228211. | |
| acetaldehyde dehydrogenase (acetylating) | Also acts, more slowly, on glycolaldehyde, propanal and butanal. In several bacterial species this enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.87, propanal dehydrogenase (propanoylating). Involved in the meta-cleavage pathway for the degradation of phenols, methylphenols and catechols. NADP+ can replace NAD+ but the rate of reaction is much slower. Group: Enzymes. Synonyms: aldehyde dehydrogenase (acylating); ADA; acylating acetaldehyde dehyrogenase; DmpF; BphJ. Enzyme Commission Number: EC 1.2.1.10. CAS No. 9028-91-5. 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-1116; acetaldehyde dehydrogenase (acetylating); EC 1.2.1.10; 9028-91-5; aldehyde dehydrogenase (acylating); ADA; acylating acetaldehyde dehyrogenase; DmpF; BphJ. Cat No: EXWM-1116. |  |
| Acetaldehyde diethylacetal | Acetaldehyde diethylacetal. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-57-7. Pack Sizes: 100g, 250g, 500g. Molecular Formula: CH3CH(OC2H5)2. US Biological Life Sciences. | Worldwide |
| Acetaldehyde Diethyl Acetal | Acetaldehyde Diethyl Acetal. CAS No. 105-57-7. FEMA No. 2002. Kosher: Y. VIGON Item # 500674. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetaldehyde Diethyl Acetal Natural | Acetaldehyde Diethyl Acetal Natural. CAS No. 105-57-7. FEMA No. 2002. Kosher: Y. VIGON Item # 501351. Categories: Speciality Ingredients Suppliers, Flavors, Aromatherapy, Essential Oils. | America & Internationally |
| Acetaldehyde dimethyl acetal-d10 | Heterocyclic Organic Compound. CAS No. 1219798-83-0. Molecular formula: 100.18. Purity: 98 atom % D. Catalog: ACM1219798830. | |
| Acetaldehyde dipropyl acetal | Heterocyclic Organic Compound. Alternative Names: 1-(1-Propoxyethoxy)propane;1, 1'-(ethylidenebis(oxy))bis-propan;1, 1'-[ethylidenebis(oxy)]bis-propan;1, 1'-[ethylidenebis(oxy)]bis-Propane;1, 1-Dipropoxyethane;Acetaldehyde di-n-propyl acetal;acetaldehyde-di-n-propylacetal;Dipropyl acetal. CAS No. 105-82-8. Molecular formula: C8H18O2. Mole weight: 146.23. Catalog: ACM105828. | |
| Acetaldehyde, Laboratory Grade, 100 mL | Formula: CH3CHO. F. W: 44. 05. Storage Code: Red; flammable. Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Grades: chem-grade laboratory. CAS No. 75-07-0. Product ID: 841271. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetaldehyde Natural 50% in Grain Alcohol | Acetaldehyde Natural 50% in Grain Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501200. Categories: Speciality Ingredients Suppliers, Flavors, Aromatherapy, Essential Oils. | America & Internationally |
| Acetaldehyde-O-pentafluorophenylmethyl-oxime | Heterocyclic Organic Compound. Alternative Names: Acetaldehyde-O-pfbo, 15875_FLUKA, Acetaldehyde-O-pentafluorobenzyloxime, CID9578289, Acetaldehyde O-2,3,4,5,6-PFBHA-oxime, Acetaldehyde-O-pentafluorophenylmethyl-oxime, Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-, (1E)-Ethanal o-(2,3,4,5,6-pentafluorobenzyl)oxime, 114611-59-5. CAS No. 114611-59-5. Molecular formula: C9H6F5NO. Mole weight: 239.142056. Purity: 0.96. IUPACName: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine. Canonical SMILES: CC=NOCC1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.37g/cm³. Catalog: ACM114611595. | |
| Acetaldehyde oxime | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H5NO. CAS No. 107-29-9. Prepack ID 90026605-25g. Molecular Weight 59.07. See USA prepack pricing. | |
| Acetaldophosphamide | Heterocyclic Organic Compound. Alternative Names: ACETALDOPHOSPHAMIDE. CAS No. 113341-60-9. Molecular formula: C11H21Cl2N2O6P. Mole weight: 379.174001. Purity: 0.96. IUPACName: [1-acetyloxy-3-[amino-[bis (2-chloroethyl) amino]phosphoryl]oxypropyl] acetate. Catalog: ACM113341609. | |
| Acetaldoxime | Acetaldoxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-29-9. Pack Sizes: 25g. Molecular Formula: C2H5NO. US Biological Life Sciences. | Worldwide |
| Acetamide | Acetamide is used as an intermediate in the synthesis of methylamine, thioacetamide, and insecticides, and as a plasticizer in leather, cloth and coatings. Acetamide has carcinogenicity. Acetamide derivatives may has antioxidant activity and potential anti-inflammatory activity. Acetamide holds promise for research in the fields of anti-inflammatory and cancer studies [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 60-35-5. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0946. | |
| Acetamide | analytical standard. Uses: For analytical and research use. Group: Chemical class; hydrocarbons & petrochemicals. Alternative Names: Acetamide. Grades: analytical standard. CAS No. 60-35-5. Pack Sizes: 100MG. IUPAC Name: acetamide. Molecular Formula: C2H5NO. Mole Weight: 59.07. EC Number: 200-473-5. Catalog: APS60355. Assay: ≥99.0% (GC). SMILES: CC(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Acetamide | 100g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C2H5NO. CAS No. 60-35-5. Prepack ID 21327036-100g. Molecular Weight 59.07. See USA prepack pricing. | |
| Acetamide | 500g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C2H5NO. CAS No. 60-35-5. Prepack ID 21327036-500g. Molecular Weight 59.07. See USA prepack pricing. | |
| Acetamide | Acetamide. CAS No. 60-35-5. Molecular Formula CH3CONH2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Acetamide | Acetamide is often used as plasticizer and as industrial solvent. It can be used for the transamidation of carbxamides in 1,4-dioxane in the absence of a catalyst. Group: Biochemicals. Alternative Names: Acetic Acid Amide; Acetimidic Acid; Ethanamide; Ethanimidic Acid; Methanecarboxamide; NSC 25945. Grades: Highly Purified. CAS No. 60-35-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acetamide | Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Synonyms: Ethanamide; Acetic Acid Amide; Methanecarboxamide; Acetimidic Acid; Amide C2. Grades: > 98 %. CAS No. 60-35-5. Molecular formula: C2H5NO. Mole weight: 59.07. | |
| Acetamide,2-((1-((4-methoxy-3-nitrophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)- | Heterocyclic Organic Compound. Alternative Names: BRN 5667107, CID3066584, LS-9834, Acetamide, 2-((1-((4-methoxy-3-nitrophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-, 110579-19-6. CAS No. 110579-19-6. Molecular formula: C14H15N5O8S. Mole weight: 413.3626. Purity: 0.96. IUPACName: 2-[3-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfonylacetamide. Canonical SMILES: CC1=NC (=C (N1CC2=CC (=C (C=C2)OC)[N+] (=O)[O-])S (=O) (=O)CC (=O)N)[N+] (=O)[O-]. Density: 1.67g/cm³. Catalog: ACM110579196. | |
| Acetamide,2-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: BRN 5544451, CID60453, LS-9918, 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)acetamide, ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 110578-99-9. CAS No. 110578-99-9. Molecular formula: C6H8N4O3S. Mole weight: 216.21772. Purity: 0.96. IUPACName: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetamide. Canonical SMILES: CN1C=NC(=C1SCC(=O)N)[N+](=O)[O-]. Density: 1.67g/cm³. Catalog: ACM110578999. | |
| ACETAMIDE,2,2'-[1,4-PHENYLENEBIS(IMINO-1H-ISOINDOL-3-YL-1-YLIDENE)]BIS[2-CYANO-N-METHYL- | Heterocyclic Organic Compound. CAS No. 106200-35-5. Catalog: ACM106200355. | |
| Acetamide,2,2,2-trifluoro-N-2-pyrazinyl- | Heterocyclic Organic Compound. Alternative Names: NSC107204, 2,2,2-Trifluoro-N-pyrazinylacetamide, BRN 3608704, CID198729, Acetamide, 2,2,2-trifluoro-N-pyrazinyl-, LS-10304, 129476-64-8. CAS No. 129476-64-8. Molecular formula: C6H4F3N3O. Mole weight: 191.11067. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-pyrazin-2-ylacetamide. Canonical SMILES: C1=CN=C(C=N1)NC(=O)C(F)(F)F. Density: 1.524g/cm³. Catalog: ACM129476648. | |
| Acetamide,2,2,2-trifluoro-N-methoxy-N-methyl- | Heterocyclic Organic Compound. Alternative Names: 644153_ALDRICH, MolPort-000-156-841, ZINC02555201, N-Methyl-N-methoxytrifluoroacetamide, PC5591, CID2782382, TC-061465, 2,2,2-trifluoro-N-methoxy-N-methylacetamide, N-Methoxy-N-methyl-2,2,2-trifluoroacetamide, 104863-67-4. CAS No. 104863-67-4. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-methoxy-N-methylacetamide. Canonical SMILES: CN(C(=O)C(F)(F)F)OC. Density: 1.29g/cm³. Catalog: ACM104863674. | |
| Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-diethyl- | Heterocyclic Organic Compound. Alternative Names: CID86318, N,N-Diethyl-2-(2,4-di-tert-pentylphenoxy)acetamide, Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N,N-diethyl-, 115241-77-5. CAS No. 115241-77-5. Molecular formula: C22H37NO2. Mole weight: 347.53468. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide. Canonical SMILES: CCC (C) (C)C1=CC (=C (C=C1)OCC (=O)N (CC)CC)C (C) (C)CC. Density: 0.947g/cm³. Catalog: ACM115241775. | |
| ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)- | Heterocyclic Organic Compound. CAS No. 111035-13-3. Catalog: ACM111035133. | |
| ACETAMIDE,2-[(2-HYDROXYETHYL)METHYLAMINO]- | Heterocyclic Organic Compound. CAS No. 116882-80-5. Catalog: ACM116882805. | |
| Acetamide,2-(2-methylpiperidin-1-yl)-N-(1-phenoxy-2-propyl)-hcl | Heterocyclic Organic Compound. Alternative Names: CID58599, C 2116, LS-10115, N-(1-Phenoxy-2-propyl)-2-(2-methoxypiperidino)acetamide hydrochloride, Acetamide, 2-(2-methylpiperidino)-N-(1-phenoxy-2-propyl)-, hydrochloride, ACETAMIDE, N-(1-PHENOXY-2-PROPYL)-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE, 101651-43-8. CAS No. 101651-43-8. Molecular formula: C17H27ClN2O2. Mole weight: 326.86148. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenoxypropan-2-yl)acetamide chloride. Canonical SMILES: CC1CCCC[NH+]1CC (=O)NC (C)COC2=CC=CC=C2. [Cl-]. Catalog: ACM101651438. | |
| ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(ISOPROPYL)- | Heterocyclic Organic Compound. CAS No. 1003366-76-4. Catalog: ACM1003366764. | |
| ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-PROPYL- | Heterocyclic Organic Compound. CAS No. 1003367-54-1. Catalog: ACM1003367541. | |
| Acetamide,2-[(4-methoxyphenyl)amino]-2-thioxo- | Acetamide,2-[(4-methoxyphenyl)amino]-2-thioxo- (CAS# 71369-81-8 ) is a useful research chemical. Synonyms: 2-((4-Methoxyphenyl)amino)-2-thioxoacetamide; 2-(4-Methoxyphenylamino)-2-thioxoacetamide; 2-Thioxo-2-(4-methoxyanilino)acetamide; 2-(4-Methoxyanilino)-2-thioxo-acetamide; 1-[ (4-Methoxyphenyl) carbamothioyl]formamide. CAS No. 71369-81-8. Molecular formula: C9H10N2O2S. Mole weight: 210.25. | |
| Acetamide,2-(4-methyl-(piperazin-1-yl))-N-(2-benzylphenyl)-,(Z)-2-butenedioate(1:2) | Heterocyclic Organic Compound. CAS No. 118989-86-9. Molecular formula: C28H33N3O9. Mole weight: 555.57632. Purity: 0.96. IUPACName: 2-[4-(2-benzylphenyl)-3-methylpiperazin-1-yl]acetamide; (E)-but-2-enedioic acid. Canonical SMILES: CC1CN (CCN1C2=CC=CC=C2CC3=CC=CC=C3)CC (=O)N. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. Catalog: ACM118989869. | |
| Acetamide,2-(4-methyl-(piperazin-1-yl))-N-phenyl-,(Z)-2-butenedioate(1:2) | Heterocyclic Organic Compound. Alternative Names: LS-9977. CAS No. 118989-76-7. Molecular formula: C21H27N3O9. Mole weight: 465.45378. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide. Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)CC(=O)N. C(=CC(=O)O)C(=O)O. C(=CC(=O)O)C(=O)O. Catalog: ACM118989767. | |
| Acetamide,2-((5-acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-pyridin-2-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: Ambcb5322587, BRN 5624601, MolPort-002-144-622, STK885663, CID2841428, LS-7959, 2-((5-Acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl)thio)acetamide, Acetamide, 2-((5-acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl)thio)-, 117491-03-9, 2-{[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetamide. CAS No. 117491-03-9. Molecular formula: C17H16ClN3O2S. Mole weight: 361.84584. Purity: 0.96. IUPACName: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetamide. Canonical SMILES: CC1=C (C (C (=C (N1)SCC (=O)N)C#N)C2=CC=C (C=C2)Cl)C (=O)C. Density: 1.38g/cm³. Catalog: ACM117491039. | |
| Acetamide,2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)- | Heterocyclic Organic Compound. Alternative Names: ZINC05212517, CID3088565, LS-8500, PB-11753367, 2-((7-Chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-, 118449-22-2. CAS No. 118449-22-2. Molecular formula: C17H14ClN3O2S. Mole weight: 359.82996. Purity: 0.96. IUPACName: 2-[7-chloro-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide. Canonical SMILES: CC1=CC=CC=C1N2C (=O)C3=C (C=C (C=C3)Cl)N=C2SCC (=O)N. Density: 1.43g/cm³. Catalog: ACM118449222. | |
| Acetamide,2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl- | Heterocyclic Organic Compound. Alternative Names: BRN 5125777, CID6450567, LS-8554, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)-N-methylacetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl-, 112634-61-4. CAS No. 112634-61-4. Molecular formula: C18H15ClFN3O. Mole weight: 343.782603. Purity: 0.96. IUPACName: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-N-methylacetamide. Canonical SMILES: CNC (=O)C=C1CN=C (C2=C (N1)C=CC (=C2)Cl)C3=CC=CC=C3F. Density: 1.32g/cm³. Catalog: ACM112634614. | |
| Acetamide,2-amino-N-2-naphthalenyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Ambmblo766786, G5761_SIGMA, EINECS 214-899-4, MolPort-003-941-508, 2-Amino-N-2-naphthylacetamide HCl, CID3013989, Glycine beta-naphthylamide hydrochloride, 2-Amino-N-2-naphthylacetamide monohydrochloride, 1208-12-4. CAS No. 1208-12-4. Molecular formula: C12H12N2O.ClH. Mole weight: 236.7. Purity: 0.96. IUPACName: 2-amino-N-naphthalen-2-ylacetamide hydrochloride. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)CN.Cl. ECNumber: 214-899-4. Catalog: ACM1208124. | |
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