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| Product | Description | |
|---|---|---|
| 1-Acenaphthenone | 1-Acenaphthenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2235-15-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide | 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide is a chemically synthesized compound primarily used in biomedical research involving carbohydrate-protein interactions. It aids in the research of potential antiviral drugs, targeting diseases such as influenza. Synonyms: 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide; 229015-12-7; [(2R,3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-6-cyanooxan-2-yl]methyl acetate; W-201955; Acetamide,N-(3,4,5,7-tetra-O-acetyl-a-D-galacto-2-heptulopyranosononitrilosyl)-(9ci). CAS No. 229015-12-7. Molecular formula: C17H22N2O10. Mole weight: 414.36. |  |
| 1-Acetamido-3-adamantanecarboxylic acid | 1-Acetamido-3-adamantanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetamido-3-adamantanecarboxylic acid;3-Acetylamino-adamantane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6240-00-2. Molecular formula: C13H19NO3. Product ID: ACM6240002. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Acetamido-3-amino-2,6-dimethylbenzene | Used in the synthesis of pyrrolizidine derivatives with antiarrhythmic activity. Group: Biochemicals. Alternative Names: N-(3-amino-2,6-dimethylphenyl)-acetamide. Grades: Highly Purified. CAS No. 100445-94-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline | 1-Acetamido-4-cyano-3-methylisoquinoline. Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline; N- (4-Cyano-3-methyl-1-isoquinolinyl) acetamide. Grades: Highly Purified. CAS No. 179985-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline (1-Acetamido-3-methyl-4-cyanosoquinoline) | A selective inhibitor of cyclic AMP-dependent protein kinase (PKA). Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt | 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91990-52-2. Molecular formula: C12H10NNaO8S2. Mole weight: 383.33. Purity: 0.8. IUPACName: sodium;4-acetamido-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C=C2O)S(=O)(=O)O.[Na+]. Product ID: ACM91990522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetamido-acetone ≥95% (NMR) | 1-Acetamido-acetone ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7737-16-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Acetamidoadamantane 99+% (GC) | 1-Acetamidoadamantane 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate | 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-1,1-dimethyl-1-(2-hydroxydodecyl)hydrazinium hydroxide inner salt, HYDRAZINIUM, 2-ACETYL-1,1-DIMETHYL-1-(2-HYDROXYDODECYL)-, HYDROXIDE, inner salt, 54472-70-7, AC1L252D, LS-76994, 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate, 1-(2-acetyl-1,1-dimethylhydraziniumyl)dodecan-2-olate. Product Category: Heterocyclic Organic Compound. CAS No. 54472-70-7. Molecular formula: C16H34N2O2. Mole weight: 286.453 g/mol. Purity: 0.96. IUPACName: 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate. Canonical SMILES: CCCCCCCCCCC(C[N+](C)(C)NC(=O)C)[O-]. Product ID: ACM54472707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetamidonaphthalene | Protected Naphthylamine. Group: Biochemicals. Alternative Names: N-1-Naphthalenyl-acetamide; 1- (Acetylamino) naphthalene; N- (1-Naphthalenyl) acetamide; N-α-Naphthylacetamide; NSC 3105. Grades: Highly Purified. CAS No. 575-36-0. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Acetate 4-Methanesulfonate 1,4-Butanediol | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. A Busulfan Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19859-00-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H14O5S. US Biological Life Sciences. | Worldwide |
| 1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide | 1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Group: Biochemicals. Alternative Names: N-(1,3-Butanedione)-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-1,1,3,3,5,5-Hexamethyltrisiloxane | 1-Acetoxy-1,1,3,3,5,5-Hexamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETOXY-1,1,3,3,5,5-HEXAMETHYLTRISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 139722-91-1. Molecular formula: C8H22O4Si3. Mole weight: 266.52 g/mol. Product ID: ACM139722911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetoxy-1,3-butadiene | 1-Acetoxy-1,3-butadiene is useful in the synthesis of analogs of rhein as inhibitors of Scavenger receptor A (SRA) for cancer immunotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-76-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-1-cyanoethylene | 1-Acetoxy-1-cyanoethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanovinyl ester of acetic acid;1-Kyanvinylester kyseliny octove;1-kyanvinylesterkyselinyoctove;2-(acetyloxy)-2-propenenitril;2-(acetyloxy)-2-propenenitrile;2-hydroxy-acrylonitrilacetate;2-hydroxy-acrylonitrilacetate(ester);2-Hydroxyacrylonitrile acetat. Product Category: Polymer/Macromolecule. CAS No. 3061-65-2. Molecular formula: C5H5NO2. Mole weight: 111.1. Product ID: ACM3061652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Cyanovinyl acetate. | |
| 1-Acetoxy-2-bromobenzene | 1-Acetoxy-2-bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMOPHENYL) ACETATE;1-ACETOXY-2-BROMOBENZENE;2-Bromophenol acetate;Acetic acid, 2-bromophenyl ester;o-Acetoxybromobenzene;o-Bromophenyl acetate;Phenol, o-bromo-, acetate;(2-Bromophenyl) acetate, 98 %. Product Category: Bromine Series. CAS No. 1829-37-4. Molecular formula: C8H7BrO2. Mole weight: 215.04. Purity: 0.98. Product ID: ACM1829374. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-BROMOPHENYL ACETATE. | |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine | 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid (acetyloxy)methyl ester; DACPy. Grades: Highly Purified. CAS No. 439858-40-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23NO6. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine (DACPy) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: DACPy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3-bromo-4-chlorobenzene | 1-Acetoxy-3-bromo-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETOXY-3-BROMO-4-CHLOROBENZENE. Product Category: Bromine Series. CAS No. 933585-10-5. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Purity: 0.96. IUPACName: (3-bromo-4-chlorophenyl) acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)Cl)Br. ECNumber: 618-924-3. Product ID: ACM933585105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetoxy-3-methoxycarbonyl-2,2,5,5-tetramethylpyrrolidine | 1-Acetoxy-3-methoxycarbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid methyl ester; AMCPy. Grades: Highly Purified. CAS No. 439858-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3-methoxycarbonyl-2,2,5,5-tetramethylpyrrolidine (AMCPy) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: AMCPy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-ACETOXY-4-FLUOROBENZENE | 1-ACETOXY-4-FLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 4-FLUOROPHENYL ESTER;P-FLUOROPHENYL ACETATE;fluoro-aceticaciphenylester;phenylfluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 404-15-9. Molecular formula: C8H7FO2. Mole weight: 154.14. Density: 1.178. Product ID: ACM404159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorophenyl acetate. | |
| 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine | 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,6,6-tetramethyl-4-piperidinecarboxylic acid methyl ester; AMCPe. Grades: Highly Purified. CAS No. 439858-37-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine (AMCPe) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: AMCPe. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone | 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine. Grades: Highly Purified. CAS No. 144889-52-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H17NO6S. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. | 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine. Grades: Highly Purified. CAS No. 144889-52-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one | 1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one. Group: Biochemicals. Alternative Names: ABBX. Grades: Highly Purified. CAS No. 1580548-81-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate | 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; Flurbiprofen axetil; LFP 83. Grades: Highly Purified. CAS No. 91503-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19FO4. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one | 1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine | 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyltriazolopyridine. Product Category: Acylation Reagents. CAS No. 107866-54-6. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.97. IUPACName: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(N=CC=C2)N=N1. Density: 1.48g/cm³. Product ID: ACM107866546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-1H-benzotriazole | 1-Acetyl-1H-benzotriazole. Group: Biochemicals. Alternative Names: 1-Benzotriazol-1-yl-ethanone. Grades: Highly Purified. CAS No. 18773-93-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-1H-benzotriazole ≥97% (HPLC) | 1-Acetyl-1H-benzotriazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester | 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester. Group: Salt. Product ID: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone. Molecular formula: 286.14g/mol. Mole weight: C15H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NN3C (=O)C. InChI=1S/C15H19BN2O3/c1-10 (19)18-13-8-12 (7-6-11 (13)9-17-18)16-20-14 (2, 3)15 (4, 5)21-16/h6-9H, 1-5H3. JWJAPNZXZJVGAJ-UHFFFAOYSA-N. |  |
| 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester | 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-07-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19BN2O3, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1150561-76-4. Product ID: ACM1150561764-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-1H-pyrazole-4-boronic Acid Pinacol Ester | 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150561-76-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17BN2O3, Molecular Weight: 236.08. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic Acid | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 1076198-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20N2O5. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanol | A spin-label analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid | 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid. Group: Biochemicals. Alternative Names: N-Acetyl-2,3-dihydroindole-2-carboxylic acid. Grades: Highly Purified. CAS No. 82923-75-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid ≥95% | 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride | 1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 52206-05-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol | An indole derivative. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-ethanone. Grades: Highly Purified. CAS No. 186792-92-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol Methyl Ether | Used in the preparation of pyrrolopyrimidine derivatives for use as IGF-1R inhibitors. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-5-methoxy-2-methyl-1H-indol-1-yl)-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine | 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 394653-85-1, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine, Peakdale1_000674, AC1MC48B, Ambpe3000535, CTK4I1378, HMS519O14, MolPort-000-159-697, AKOS015837746, AG-F-39459, 1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole, 1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine, 1-[5-[(1-phenethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-(5-{[1-(2-phenylethyl)piperidin-4-yl]amino}-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine, 1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI), Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 394653-85-1. Molecular formula: C23H29N3O. Mole weight: 363.51. Purity: 0.96. IUPACName: 1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CCC4=CC=CC=C4. Product ID: ACM394653851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-2,5-dimethoxy-4-methylbenzene | 1-Acetyl-2,5-dimethoxy-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-dimethoxy-4-methylphenyl)ethanone, 1-ACETYL-2,5-DIMETHOXY-4-METHYLBENZENE, 13720-58-6, AC1MPTN6, SureCN7685964, CTK8G8803, AKOS006273325, AK-58699, KB-151707, FT-0607279. Product Category: Heterocyclic Organic Compound. CAS No. 13720-58-6. Molecular formula: C11H14O3. Mole weight: 194.227060 [g/mol]. Purity: 0.96. IUPACName: 1-(2,5-dimethoxy-4-methylphenyl)ethanone. Density: 1.048g/cm³. Product ID: ACM13720586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',5'-Dimethoxy-4'-methylacetophenone. | |
| 1-Acetyl-2-chloro-4-(4-chlorophenoxy)benzene 98+% | 1-Acetyl-2-chloro-4-(4-chlorophenoxy)benzene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 119851-28-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose | 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose, a pivotal molecule in the realm of biomedicine, emerges as an indispensable ingredient for constructing nucleotide analogues, encompassing antiviral remedies and anticancer compounds. Noteworthy is its distinctive architecture that readily undergoes alteration and integration into nucleic acids, thereby serving as a priceless asset for scrutinizing DNA and RNA. Synonyms: 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-dibenzoate. CAS No. 51255-12-0. Molecular formula: C21H20O7. Mole weight: 384.38. | |
| 1-Acetyl-2-imidazolidinone | 1-Acetyl-2-imidazolidinone (Clonidine EP Impurity A) is a synthetic reagent used in the preparation of triple [14C]-labelled moxonidine which is an antihypertensive compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 5391-39-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H8N2O2. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2-phenylhydrazine | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10N2O. CAS No. 114-83-0. Prepack ID 48052808-100g. Molecular Weight 150.18 g/mol. See USA prepack pricing. |  |
| 1-Acetyl-2-phenylhydrazine | 1-Acetyl-2-phenylhydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114-83-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2-pyrrolidinecarboxamide | 1-Acetyl-2-pyrrolidinecarboxamide . Group: Biochemicals. Grades: Highly Purified. CAS No. 30130-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H12N2O2, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one | 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one is used as a reagent to synthesize (+)-Lysergic acid (L488000), a lysergic acid diethylamide (LSD) precursor compound that induces mutation in human cells (e.g. chromosomal abnormalities). Group: Biochemicals. Grades: Highly Purified. CAS No. 60272-21-1. Pack Sizes: 100mg, 1g. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3,5-dimethyl adamantane | 1-Acetyl-3,5-dimethyl adamantane. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-1-adamantyl methyl ketone; 1-(3, 5-Dimethyltricyclo[3. 3. 1. 13, 7]dec-1-yl)ethanone. Grades: Highly Purified. CAS No. 40430-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-3-(ACETYLOXY)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE;1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester);1-ACETYL-7-CHLORO-5-(2-CHLOROPHENYL)1,3-DIHYDRO-3-ACETOXY-2H-1. Product Category: Heterocyclic Organic Compound. CAS No. 18878-17-6. Molecular formula: C19H14Cl2N2O4. Mole weight: 405.23. Density: 1.42. Product ID: ACM18878176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-3-aminopyrrolidine | 1-Acetyl-3-aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 833483-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-(BOC-Amino)pyrrolidine | 1-Acetyl-3-(BOC-Amino)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881298-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H20N2O3, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-fluorobenzene | 1-Acetyl-3-fluorobenzene. Group: Biochemicals. Alternative Names: 3'-Fluoroacetophenone; m-Fluoroacetophenone. Grades: Highly Purified. CAS No. 455-36-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-fluorobenzene 99+% (GC) | 1-Acetyl-3-fluorobenzene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-formyl-7-azaindole | 1-Acetyl-3-formyl-7-azaindole. Group: Biochemicals. Alternative Names: 1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde. Grades: Highly Purified. CAS No. 155819-07-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-hydroxyazetidine | 1-Acetyl-3-hydroxyazetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118972-96-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9NO2, Molecular Weight: 115.13. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indolinone | 1-Acetyl-3-indolinone. Group: Biochemicals. Alternative Names: 1-Acetyl-1,2-dihydro-indol-3-one; 1-Acetyl-3-oxoindole; 1-Acetylpseudoindoxyl. Grades: Highly Purified. CAS No. 16800-68-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indolinone 98+% (NMR) | 1-Acetyl-3-indolinone 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d4 | 1-Acetyl-3-indoxyl-d4. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4; N-Acetyl-3-hydroxyindole-d4; N-Acetylindol-3-ol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H5D4NO2, Molecular Weight: 179.21. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d4 Acetate | 1-Acetyl-3-indoxyl-d4 Acetate. Group: Biochemicals. Alternative Names: 1,3-Diacetylindoxyl-d4; 1-Acetylindol-3-yl-d4 Acetate; Acetic Acid 1-Acetyl-1H-indol-3-yl-d4 Ester; Indoxyl-d4 1,3-Diacetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d4 Sulfate | 3-Indoxyl Sulfate Potassium Salt (I655102) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetylindol-3-ol-d4 Sulfate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indoxyl-d5 Acetate | 1-Acetyl-3-indoxyl-d5 Acetate is an intermediate in the synthesis of 3-Indoxyl Sulfate-d4 Potassium Salt (I655102), which is a labelled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H6D5NO3, Molecular Weight: 222.25. US Biological Life Sciences. | Worldwide |
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