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| Product | Description | |
|---|---|---|
| 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-2,4-dinitrophenylhydrazone | certified Reference Material. Group: Certified reference materials (crms). |  |
| Acetaldehyde 2,4-Dinitrophenylhydrazone-[d3] | Acetaldehyde 2,4-Dinitrophenylhydrazone-[d3] is the labelled analogue of Acetaldehyde 2,4-Dinitrophenylhydrazone, which is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Synonyms: Acetaldehyde 2,4-Dinitrophenylhydrazone D3; Acetaldehyde (2,4-Dinitrophenyl)hydrazone-d3; Ethanal-2,4-dinitrophenylhydrazone-d3; NSC 403216-d3; Acetaldehyde 2,4-dinitrophenylhydrazone-3,5,6-d3. Grade: >95%; >95% atom D. CAS No. 259824-51-6. Molecular formula: C8H5D3N4O4. Mole weight: 227.19. |  |
| 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-[d3] | Acetaldehyde-[d3]. Synonyms: Acetaldehyde-2,2,2-d3. Grade: 98% by CP; 98% atom D. CAS No. 19901-15-6. Molecular formula: C2HD3O. Mole weight: 47.07. | |
| Acetaldehyde-d4 | ?99 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Acetaldehyde-[d4] | Acetaldehyde-[d4]. Synonyms: Tetradeuteroacetaldehyde; Acetaldehyde-d4. Grade: 98% by CP; 99% atom D. CAS No. 1632-89-9. Molecular formula: C2D4O. Mole weight: 48.08. | |
| 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 | 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 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. Grade: > 98 %. CAS No. 60-35-5. Molecular formula: C2H5NO. Mole weight: 59.07. | |
| Acetamide | analytical standard. Group: Chemical classhydrocarbons & petrochemicals. Alternative Names: Acetamide. | |
| Acetamide | Acetamide. CAS No. 60-35-5. Molecular Formula CH3CONH2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 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 | 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 | 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,[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-[15N] | Isotope labelled 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. Grade: 99% by CP; 98% atom 15N. CAS No. 1449-72-5. Molecular formula: C2H5[15N]O. Mole weight: 60.06. | |
| 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-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. | |
| Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)- | Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3073227, LS-9097, 2-((Diethylaminoacetyl)amino)-5-n-propyl-1,3,4-oxadiazole, 2-(Diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-, 147396-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 147396-45-0. Molecular formula: C11H20N4O2. Mole weight: 240.3021. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide. Canonical SMILES: CCCC1=NN=C(O1)NC(=O)CN(CC)CC. Density: 1.12g/cm³. Product ID: ACM147396450. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,2-HYDROXY-N-METHYL-N-(2-OXOETHYL)- | ACETAMIDE,2-HYDROXY-N-METHYL-N-(2-OXOETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-284869, 2-hydroxy-N-methyl-N-(2-oxoethyl)acetamide, 222021-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 222021-73-0. Molecular formula: C5H9NO3. Mole weight: 131.129860 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-methyl-N-(2-oxoethyl)acetamide. Canonical SMILES: CN(CC=O)C(=O)CO. Product ID: ACM222021730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)- | Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE, 2-IODO-N-(2',4',5',7'-TETRABROMO-3',6'- DIHYDROXY-3-OXOSPIROISOBENZOFURAN(1,3H), -9'-(9H-XANTHEN))-5-YL;EOSIN-5-IODOACETAMIDE;iodoacetamidoeosin. Product Category: Heterocyclic Organic Compound. CAS No. 69414-31-9. Molecular formula: C22H10Br4INO6. Mole weight: 830.84. Purity: 0.96. IUPACName: 2-iodo-N-(2,4,5,7-tetrabromo-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)acetamide. Canonical SMILES: C1=CC2=C(C=C1NC(=O)CI)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br. Density: 2.64g/cm³. Product ID: ACM69414319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide 99+% | Acetamide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60-35-5. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Acetamide-[d3] | Acetamide-[d3] is the labelled analogue of 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: Acetamide-2,2,2-d3. Grade: 99% by CP; 99% atom D. CAS No. 23724-60-9. Molecular formula: C2H2D3NO. Mole weight: 62.09. | |
| Acetamide-[d5] | Acetamide-[d5] is the labelled analogue of 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: Acetamide-d5; d5-acetamide. Grade: 99% atom D. CAS No. 33675-83-1. Molecular formula: C2D5NO. Mole weight: 64.10. | |
| Acetamide deriv | Acetamide deriv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride, 174661-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 174661-97-3. Molecular formula: C22H31ClN2O3. Mole weight: 406.94614. Purity: 0.96. IUPACName: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C.Cl. Product ID: ACM174661973. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)- | ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 951963-41-0, STOCK6S-54703, MolPort-004-805-931, STK644950, ZINC13732686, AKOS005575681, MCULE-9081438353, KB-294665, N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide, acetamide,N-(1,2,3,4-tetrahydro-2-methylpyrazino[1,2-a]benzimidazol-8-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 951963-41-0. Molecular formula: C13H16N4O. Mole weight: 244.292340 [g/mol]. Purity: 0.96. IUPACName: N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C. Density: 1.33±0.1 g/cm³(20 °C , 760mmHg). Product ID: ACM951963410. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)- | ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC613693, CID356744, N-(1,4-Dioxo-1,2,4-benzotriazin-3-yl)acetamide, Acetamide, N-(1,4-dioxido-1,2,4-benzotriazin-3-yl)-, 27315-02-2. Product Category: Heterocyclic Organic Compound. CAS No. 27315-02-2. Molecular formula: C9H8N4O3. Mole weight: 220.18482. Purity: 0.96. IUPACName: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide. Canonical SMILES: CC(=O)N=C1N=[N+](C2=CC=CC=C2N1O)[O-]. Density: 1.545g/cm³. Product ID: ACM27315022. Alfa Chemistry ISO 9001:2015 Certified. | |
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