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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 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 salt | 6-methyl-1,2,3-oxathiazin-4-(3H)-one 2,2-dioxide. Grades: NF. CAS No. 55589-62-3. Product ID: 2-00027. Molecular formula: C4H4KNO4S. Mole weight: 201.24. |  |
| 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 | 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 | 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-[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-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]- | Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-591-2, ((4-(1,1-Dimethylethyl)cyclohexyl)oxy)acetaldehyde, 84930-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 84930-11-0. Molecular formula: C12H22O2. Mole weight: 198.3019. Purity: 0.96. IUPACName: 2-(4-tert-butylcyclohexyl)oxyacetaldehyde. Canonical SMILES: CC(C)(C)C1CCC(CC1)OCC=O. Density: 0.93g/cm³. ECNumber: 284-591-2. Product ID: ACM84930110. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetaldehyde,[2,6-bis(tert-butyl)-4-methylphenoxy]- | Acetaldehyde,[2,6-bis(tert-butyl)-4-methylphenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-314-8, CID111611, (2,6-Di-tert-butyl-4-methylphenoxy)acetaldehyde, (2,6-Bis(1,1-dimethylethyl)-4-methylphenoxy)acetaldehyde, Acetaldehyde, (2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, 68797-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 68797-73-9. Molecular formula: C17H26O2. Mole weight: 262.38714. Purity: 0.96. IUPACName: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OCC=O)C(C)(C)C. ECNumber: 272-314-8. Product ID: ACM68797739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,[4-(tert-butyl)-2-methylphenoxy]- | Acetaldehyde,[4-(tert-butyl)-2-methylphenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-324-4, CID105767, 2-Methyl-4-tert-butylphenoxyacetaldehyde, (4-(1,1-Dimethylethyl)-2-methylphenoxy)acetaldehyde, Acetaldehyde, (4-(1,1-dimethylethyl)-2-methylphenoxy)-, Acetaldehyde, 2-(4-(1,1-dimethylethyl)-2-methylphenoxy)-, 67845-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 67845-53-8. Molecular formula: C13H18O2. Mole weight: 206.28082. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-methylphenoxy)acetaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC=O. ECNumber: 267-324-4. Product ID: ACM67845538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[bis-(2-hydroxy-ethyl)-acetal] | Acetaldehyde-[bis-(2-hydroxy-ethyl)-acetal]. Uses: Designed for use in research and industrial production. CAS No. 78706-61-3. Molecular formula: C6H14O4. Mole weight: 150.17. Purity: 0.96. Product ID: ACM78706613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Acetaldehyde,daih derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(ethylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-ethylidenehydrazone, 101228-21-1. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101228211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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,methylthio-,o-(carbamoyl)oxime | Acetaldehyde,methylthio-,o-(carbamoyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester, 16960-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 16960-39-7. Molecular formula: C4H8N2O2S. Mole weight: 148.18352. Purity: 0.96. IUPACName: methyl (1Z)-N-carbamoyloxyethanimidothioate. Canonical SMILES: CC(=NOC(=O)N)SC. Density: 1.29g/cm³. Product ID: ACM16960397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| 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 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 | Acetamide. CAS No. 60-35-5. Molecular Formula CH3CONH2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 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 | 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 | 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 | 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,[15n] | Acetamide,[15n]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide-15N, 1449-72-5, 487775_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 1449-72-5. Molecular formula: C2H5NO. Mole weight: 60.08. Purity: 0.96. IUPACName: acetamide. Canonical SMILES: CC(=O)N. Density: 0.947g/cm³. Product ID: ACM1449725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,{2-[[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]-N,N-diallyl-,}21-acet | Acetamide,{2-[[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]-N,N-diallyl-,}21-acet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O4-(N,N-diethyl-N-propyl-hydrazinocarbonylmethyl)-rifamycin; Rifamycin-B-diallylamid; Rifamycin-B-diaethyl-propyl-hydrazid; 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(1,11,1. Product Category: Heterocyclic Organic Compound. CAS No. 17607-45-3. Molecular formula: C45H58N2O13. Mole weight: 834.94762. Purity: 0.96. IUPACName: Rifamycin B diallylamide. Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)C. Density: 1.29g/cm³. Product ID: ACM17607453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)- | Acetamide,2-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM110578999. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,2,2,2-TRIFLUORO-N-1H-IMIDAZOL-2-YL- | ACETAMIDE,2,2,2-TRIFLUORO-N-1H-IMIDAZOL-2-YL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL14737740, CTK8H8262, AKOS012019516, Acetamide,2,2,2-trifluoro-N-1H-imidazol-2-yl-, 250693-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 250693-25-5. Molecular formula: C5H4F3N3O. Mole weight: 179.099970 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(1H-imidazol-2-yl)acetamide. Canonical SMILES: C1=CN=C(N1)NC(=O)C(F)(F)F. Product ID: ACM250693255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl]phenyl]- | Acetamide,2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3F-1,2,4-triazine derv., NSC623091, AIDS002929, AIDS-002929, CID360752, NSC 623091, NCI60_006881, 134793-44-5, 2,4-Di(piperazinylmethyl)-3-thioxo-6-(2-trifluoroacetylaminophenyl)-1,2,4-triazine-5(2H,4H)-one, Acetamide, 2,2,2-trifluoro-N-(2-(2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl)phenyl)-, Acetamide, 2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-5-oxo-2,4-bis(1-piperazinylmethyl)-3-thioxo-1,2,4-triazin-6-yl]phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 134793-44-5. Molecular formula: C21H27F3N8O2S. Mole weight: 512.55169. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-[2-[5-oxo-2,4-bis(piperazin-1-ylmethyl)-3-sulfanylidene-1,2,4-triazin-6-yl]phenyl]acetamide. Canonical SMILES: C1CN(CCN1)CN2C(=O)C(=NN(C2=S)CN3CCNCC3)C4=CC=CC=C4NC(=O)C(F)(F)F. Density: 1.52g/cm³. Product ID: ACM134793445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-2-propynyl- | Acetamide,2,2,2-trifluoro-N-2-propynyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcetaMide, 2,2,2-trifluoro-N-2-propynyl-;N-TrifluoroacetylpropargylaMine;2,2,2-Trifluoro-N-prop-2-ynyl-acetamide;2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide;2,2,2-Trifluoro-N-2-propyn-1-yl-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 14719-21-2. Molecular formula: C5H4F3NO. Mole weight: 151.0865696. Product ID: ACM14719212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride(1:1) | Acetamide,2,2,2-trifluoro-N-(3R)-3-pyrrolidinyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiT80171, MolPort-000-158-776, (R)-3-(Trifluoroacetamido)pyrrolidine HCl, T1369, T80171, (3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride, 141043-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 141043-16-5. Molecular formula: C6H9F3N2O.ClH. Mole weight: 218.6. Purity: >98.0%(T). IUPACName: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride. Canonical SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl. Product ID: ACM141043165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-(4-piperidinylmethyl)- | Acetamide,2,2,2-trifluoro-N-(4-piperidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIFLUOROACETAMIDOMETHYLPIPERIDINE;2,2,2-TRIFLUORO-N-PIPERIDIN-4-YLMETHYL-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 444617-44-1. Molecular formula: C8H13F3N2O. Mole weight: 210.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(piperidin-4-ylmethyl)acetamide. Canonical SMILES: C1CNCCC1CNC(=O)C(F)(F)F. Product ID: ACM444617441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)- | Acetamide,2,2,2-trifluoro-N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-,(S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trifluoracetyl-desacetyl-isocolchicin; N-Trifluoroacetyliso Deacetylcolchicine; N-Trifluoroacetyl-N-deacetylisocolchicine; N-trifluoroacetyldeacetylisocolchicine; N-Deacetyltrifluoroacetylisocolchicine. Product Category: Heterocyclic Organic Compound. CAS No. 71324-48-6. Molecular formula: C22H22F3NO6. Mole weight: 453.40839. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Canonical SMILES: COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2NC(=O)C(F)(F)F)OC)OC)OC. Density: 1.36g/cm³. Product ID: ACM71324486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-,monoacetate | Acetamide,2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-,monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Glycylglycyl-5-methoxytryptamine acetate, CID203423, LS-8018, Glycyl-N-(2-(5-methoxy-3-indolyl)ethyl)glycinamide acetate, Acetamide, 2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-, monoacetate, 14369-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 14369-55-2. Molecular formula: C17H24N4O5. Mole weight: 364.39626. Purity: 0.96. IUPACName: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide. Product ID: ACM14369552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-[(3,3-diphenylpropyl)amino]- | Acetamide,2-[(3,3-diphenylpropyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE, 76991-05-4, N20C hydrochloride, AGN-PC-015IZX, SureCN5311014, CTK8G1476, N 20C, AG-H-07516, NCGC00015378-02, NCGC00092339-01, 2-(3,3-diphenylpropylamino)acetamide;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 76991-05-4. Molecular formula: C17H20N2O. Mole weight: 304.81. Purity: >98 %. IUPACName: 2-(3,3-diphenylpropylamino)acetamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(CCNCC(=O)N)C2=CC=CC=C2.Cl. Product ID: ACM76991054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl | Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID55537, LS-8323, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, ACETAMIDE, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDRO, 86745-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 86745-99-5. Molecular formula: C16H26BrClN2O2. Mole weight: 393.74684. Purity: 0.96. IUPACName: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)COC1=CC(=C(C(=C1)C)Br)C.[Cl-]. Product ID: ACM86745995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(4-butoxy-m-tolyl)- | Acetamide,2-(4-butoxy-m-tolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Butoxy-m-tolyl)acetamide, Acetamide, 2-(4-butoxy-m-tolyl)-, BRN 2584789, CID78780, LS-8384, 5100-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 5100-3-8. Molecular formula: C13H19NO2. Mole weight: 221.29546. Purity: 0.96. IUPACName: 2-(4-butoxy-3-methylphenyl)acetamide. Canonical SMILES: CCCCOC1=C(C=C(C=C1)CC(=O)N)C. Product ID: ACM5100038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methyldiphenylmethoxy)-,oxime,hydrogen maleate | Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-9881. Product Category: Heterocyclic Organic Compound. CAS No. 20181-61-7. Molecular formula: C20H22N2O6. Mole weight: 386.39848. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)[NH3+].C(=CC(=O)[O-])C(=O)O. Product ID: ACM20181617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)- | Acetamide,2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5684181, LS-8808, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)-, 97399-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 97399-38-7. Molecular formula: C26H23Br2N5O4S. Mole weight: 661.36492. Purity: 0.96. IUPACName: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxyphenyl)carbamoyl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NNC(=C3C=C(C=C(C3=O)Br)Br)N2C4=CC=C(C=C4)C. Product ID: ACM97399387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-[[5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-[[(4-methoxyphenyl)amino]carbonyl]- | Acetamide,2-[[5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-[[(4-methoxyphenyl)amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5683157, LS-8810, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-methoxyphenyl)amino)carbonyl)-, 97399-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 97399-37-6. Molecular formula: C25H21Br2N5O4S. Mole weight: 647.33834. Purity: 0.96. IUPACName: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide. Canonical SMILES: CC1=CC=C(C=C1)N2C(=C3C=C(C=C(C3=O)Br)Br)NN=C2SCC(=O)NC(=O)NC4=CC=C(C=C4)OC. Product ID: ACM97399376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-amino-N-cyclohexyl-,hydrochloride(1:1) | Acetamide,2-amino-N-cyclohexyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-cyclohexylacetamide, ALBB-005176, NSC14438, CID408592, 14432-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 14432-21-4. Molecular formula: C8H16N2O.ClH. Mole weight: 192.68638. Purity: 0.96. IUPACName: 2-amino-N-cyclohexylacetamide. Canonical SMILES: C1CCC(CC1)NC(=O)CN.Cl. Product ID: ACM14432214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-bromo-2-chloro- | Acetamide,2-bromo-2-chloro-. Uses: Designed for use in research and industrial production. CAS No. 62872-34-8. Molecular formula: C2H3BrClNO. Mole weight: 172.41. Purity: 0.95. Product ID: ACM62872348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-2-chloroacetamide. | |
| Acetamide,2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]- | Acetamide,2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,2-bromo-N-(3-(3-(3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)propoxy)phenyl). Product Category: Heterocyclic Organic Compound. CAS No. 19161-90-1. Molecular formula: C22H27BrN6O3. Mole weight: 503.39218. Purity: 0.96. IUPACName: 2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide. Canonical SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)NC(=O)CBr)N)N)C. Density: 1.45g/cm³. Product ID: ACM19161901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]phenyl]- | Acetamide,2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,2-bromo-N-(3-((3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)methyl)phenyl). Product Category: Heterocyclic Organic Compound. CAS No. 19161-91-2. Molecular formula: C20H23BrN6O2. Mole weight: 459.33962. Purity: 0.96. IUPACName: 2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]acetamide. Canonical SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCC3=CC(=CC=C3)NC(=O)CBr)N)N)C. Product ID: ACM19161912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(2,3,5,6-tetrachlorophenyl)- | Acetamide,2-chloro-N-(2,3,5,6-tetrachlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-516, ZINC03379361, CID2497516, EN300-09383, 121806-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 121806-76-6. Molecular formula: C8H4Cl5NO. Mole weight: 307.39. Purity: 0.96. IUPACName: 2-chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)NC(=O)CCl)Cl)Cl. Density: 1.691g/cm³. Product ID: ACM121806766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- | Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE;ART-CHEM-BB B015643;CHEMBRDG-BB 3015643;AKOS B015643;AKOS BBS-00003881;2-CHLORO-N-(2,4-DIMETHOXYPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 101908-41-2. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: 2-chloro-N-(2,4-dimethoxyphenyl)acetamide. Canonical SMILES: COC1=CC(=C(C=C1)NC(=O)CCl)OC. Density: 1.262g/cm³. Product ID: ACM101908412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)- | Acetamide,2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID51076, 2-Chloro-N-(2-ethoxyethyl)-m-acetotoluidide, LS-13793, m-ACETOTOLUIDIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)-, 70439-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 70439-13-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74052. Purity: 0.96. IUPACName: 2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)acetamide. Canonical SMILES: CCOCCN(C1=CC=CC(=C1)C)C(=O)CCl. Density: 1.138g/cm³. Product ID: ACM70439133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(3-chloro-4-fluorophenyl)- | Acetamide,2-chloro-N-(3-chloro-4-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00153687, ALBB-002321, CID735849, SBB002108, 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide, 96980-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 96980-64-2. Molecular formula: C8H6 Cl2 F N O. Mole weight: 222.04. Purity: 0.96. IUPACName: 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide. Canonical SMILES: C1=CC(=C(C=C1NC(=O)CCl)Cl)F. Density: 1.479g/cm³. Product ID: ACM96980642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI) | Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-547, ZINC04207448, CID3417075, PB99678670, 101167-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 101167-02-6. Molecular formula: C9H11 Cl N2 O3 S. Mole weight: 262.713. Purity: 0.96. IUPACName: 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. Canonical SMILES: C1=CC(=CC=C1CNC(=O)CCl)S(=O)(=O)N. Density: 1.419g/cm³. Product ID: ACM101167026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate | Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cymoxanil fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate (1:?); 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide,fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 65122-15-8. Molecular formula: C11H14N4O7. Mole weight: 314.25146. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide. Product ID: ACM65122158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-hcl | Acetamide,2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3046029, LS-8743, 2-(Cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)acetamide hydrochloride, Acetamide, 2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride, 61458-32-0. Product Category: Heterocyclic Organic Compound. CAS No. 61458-32-0. Molecular formula: C22H29ClN2O2. Mole weight: 388.93086. Purity: 0.96. IUPACName: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CNC3CCCCC3.Cl. Product ID: ACM61458320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(dibutylamino)-2-phenyl-,hcl | Acetamide,2-(dibutylamino)-2-phenyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3056275, LS-8834, 2-(Dibutylamino)-2-phenylacetamide hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid [German], Acetamide, 2-(dibutylamino)-2-phenyl-, hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid, 73664-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 73664-38-7. Molecular formula: C16H27ClN2O. Mole weight: 298.85138. Purity: 0.96. IUPACName: 2-(dibutylamino)-2-phenylacetamide hydrochloride. Product ID: ACM73664387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)- | Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID137269, Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-, Acetamide, 2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-, 1952-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 1952-62-1. Molecular formula: C19H23N3OS. Mole weight: 341.47042. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)acetamide. Canonical SMILES: CCN(CC)CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C. Density: 1.206g/cm³. Product ID: ACM1952621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl | Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID218715, A 225, LS-9079, 2-(Diethylamino)-N-(4-(pentyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(4-(pentyloxy)phenyl)-, monohydrochloride, 41241-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 41241-00-3. Molecular formula: C17H29ClN2O2. Mole weight: 328.87736. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(4-pentoxyphenyl)acetamide hydrochloride. Product ID: ACM41241003. Alfa Chemistry ISO 9001:2015 Certified. | |
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