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| Product | Description | |
|---|---|---|
| 19-Noretiocholanolone-d5 Glucuronide | Isotope labelled glucuronide conjugate of 19-Noretiocholanolone (N675200), the main metabolite of nandrolone (N315000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H31D5O8, Molecular Weight: 452.54. US Biological Life Sciences. |  Worldwide |
| 19-Noretiocholanolone glucuronide | 19-Noretiocholanolone glucuronide is a metabolic breakdown product of endogenous steroids, often used in the research of abnormalities in steroid metabolism or conditions such as hypercortisolism. CAS No. 294213-87-9. Molecular formula: C24H36O8. Mole weight: 452.5. |  |
| 19-Noretiocholanolone Glucuronide | 19-Noretiocholanolone Glucuronide is the glucuronide conjugate of 19-Noretiocholanolone (N675200), the main metabolite of nandrolone (N315000). Group: Biochemicals. Grades: Highly Purified. CAS No. 294213-87-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H36O8, Molecular Weight: 452.54. US Biological Life Sciences. | Worldwide |
| 19-Normethandriol | Α new class of potent anabolic agents. Group: Biochemicals. Alternative Names: (3 β,17 β)-17-Methylestr-5-ene-3,17-diol. Grades: Highly Purified. CAS No. 95554-01-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 19-Norpregn-4-en-20-yn-3-one | 19-Norpregn-4-en-20-yn-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 38673-42-6. Pack Sizes: 5mg. Molecular Formula: C20H26O, Molecular Weight: 282.42. US Biological Life Sciences. | Worldwide |
| 19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal) | 19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal). Uses: Designed for use in research and industrial production. CAS No. 42982-49-0. Molecular formula: C22H30O4. Mole weight: 358.47. Purity: 0.95. Product ID: ACM42982490. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 19-Norprogesterone | 19-Norprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19-NORPROGESTERONE;19-NOR-4-PREGNEN-3,20-DIONE;19-nor-p;19-norpregn-4-ene-3,20-dione. Product Category: Steroidal Compounds. Appearance: powder. CAS No. 472-54-8. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 0.95. IUPACName: (8R,9S,10R,13S,14S,17S)-17-acetyl-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C. Density: 1.1g/cm³. Product ID: ACM472548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19-Norprogesterone | 19-Norprogesterone is a close analogue of the steroid progesterone. Group: Biochemicals. Alternative Names: 19-Nor-P4; 19-Norprogesterone; NSC 22021; Norprogesterone; U 25879. Grades: Highly Purified. CAS No. 472-54-8. Pack Sizes: 2mg. Molecular Formula: C??H??O?, Molecular Weight: 300.44. US Biological Life Sciences. | Worldwide |
| 19-O-Acetylchaetoglobosin A | 19-O-acetylchaetoglobosin A is a cytochalasan alkaloid and it is the acetyl derivative of chaetoglobosin A. It is an epoxide, a cytochalasan alkaloid, a member of indoles and a macrocycle. 19-O-acetylchaetoglobosin A is isolated from Chaetomium globosum and Chaetomium brasiliense and has a role as a Chaetomium metabolite. Grade: >98%. CAS No. 50939-69-0. Molecular formula: C34H38N2O6. Mole weight: 570.67. | |
| 19'-Oxovincaleukoblastine-d3 Sulfate | 19'-Oxovincaleukoblastine-d3 Sulfate is the labeled analogue of 19'-Oxovincaleukoblastine Sulfate (O867210), a metabolite of Vinblastine Sulfate (V314000), an antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C46H53D3N4O10. x(H2O4S), Molecular Weight: 827.989808. US Biological Life Sciences. | Worldwide |
| 19'-Oxovincaleukoblastine Sulfate | 19'-Oxovincaleukoblastine Sulfate is a metabolite of Vinblastine Sulfate (V314000), an antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C46H56N4O10. x(H2O4S), Molecular Weight: 824.969807999999. US Biological Life Sciences. | Worldwide |
| 19(R)-Hydroxy prostaglandin E1 | 19(R)-Hydroxy prostaglandin E1 is the major prostaglandin found in the semen of primates. Synonyms: 19(R)-hydroxy PGE1; 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Grade: ≥95%. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.5. | |
| 19(R)-Hydroxy prostaglandin e2 | 19(R)-Hydroxy prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19(R)-HYDROXY PROSTAGLANDIN E2;9-OXO-11ALPHA,15S,19R-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 64625-54-3. Molecular formula: C20H32O6. Mole weight: 368.46. Product ID: ACM64625543. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19(R)-hydroxy-Prostaglandin E2. | |
| 19(R)-Hydroxy prostaglandin E2 | 19(R)-Hydroxy-prostaglandin E2 is a PGE2 metabolite that acts as a potent smooth muscle relaxant and a selective EP2 receptor agonist, contrary to PGE2, which can activate a variety of prostanoid receptor types. Synonyms: 19(R)-hydroxy PGE2; 19(R)-OH PGE2; 19(R)-hydroxy Prostaglandin E2. Grade: ≥98%. CAS No. 64625-54-3. Molecular formula: C20H32O6. Mole weight: 368.5. | |
| 19(R)-Hydroxy-prostaglandin E2 | 19(R)-hydroxy Prostaglandin E2 is a selective EP2 receptor agonist and a smooth muscle relaxant (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 64625-54-3. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O6, Molecular Weight: 368.46. US Biological Life Sciences. | Worldwide |
| 19(S)-Hydroxyconopharyngine | 19(S)-Hydroxyconopharyngine is isolated from the herbs of Voacanga africana. Synonyms: 20-Hydroxyconopharyngine. Grade: 98%. CAS No. 16790-93-5. Molecular formula: C23H30N2O5. Mole weight: 414.5. | |
| 1,9-Thianthrenedicarboxylic Acid | 1,9-Thianthrenedicarboxylic Acid. CAS No: 86-67-9 |  Sarchem Laboratories New Jersey NJ |
| 1A-116 | A1-116 is a novel specific Rac1 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1430208-73-3. Pack Sizes: 1mg. Molecular Formula: C16H16F3N3, Molecular Weight: 307.31. US Biological Life Sciences. | Worldwide |
| 1A-116 | 1A-116, a potent Rac1 inhibitor, is specific for W56 residues, can prevent EGF-induced Rac1 activation and block Rac1-P-Rex1 interaction. 1A-116 can induce apoptosis and inhibit cell proliferation, migration and cycle progression in a concentration-dependent manner. 1A-116 also demonstrates a high antimetastatic activity in vivo[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1430208-73-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104064. |  |
| 1a,25-Dihydroxy vitamin D2 | 1a,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,25-triol; 1,25-Dihydroxycalciferol. Grades: Highly Purified. CAS No. 60133-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 1a,2,7,7a-Tetrahydro-3,6-dimethoxy-naphth[2,3-b]oxirene | 1a,2,7,7a-Tetrahydro-3,6-dimethoxy-naphth[2,3-b]oxirene. Group: Biochemicals. Grades: Highly Purified. CAS No. 58851-64-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1a,2a-Epoxy-3b-hydroxy-5,7-cholestadiene | 1a,2a-Epoxy-3b-hydroxy-5,7-cholestadiene is an intermediate of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Synonyms: 1α,2α-epoxy-3β-hydroxy-5,7-cholestadiene. CAS No. 104109-72-0. Molecular formula: C27H42O2. Mole weight: 398.63. | |
| 1-Acenaphthenol | 1-Acenaphthenol is a product of the microbial metabolism and photolysis of acenaphthene, of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. 1-Acenaphthenol is also a known substrate of dihydrodiol dehydrogenases. Group: Biochemicals. Grades: Highly Purified. CAS No. 6306-7-6. Pack Sizes: 1g, 5g. Molecular Formula: C12H10O, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 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: Acetamide, N-(3,4,5,7-tetra-O-acetyl-α-D-galacto-2-heptulopyranosononitrilosyl)-. 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 | 1-Acetamidoadamantane is a metabolite of Adamantamine. Synonyms: N-Acetyl Adamantamine; 1-Acetamidotricyclo[3.3.1.1(3,7)]decane; 1-Acetylaminoadamantane; N-1-Acetyl-1-adamantanamine; N-Acetyl Amantadine; N-Adamantylacetamide; NSC 527917; Adamantane EP Impurity B; Acetamide, N-tricyclo[3.3.1.13,7]dec-1-yl-; Acetamide, N-1-adamantyl-; N-Tricyclo[3.3.1.13,7]dec-1-ylacetamide; N-(Adamantan-1-yl)acetamide; N-(Tricyclo[3.3.1.13,7]dec-1-yl)acetamide. Grade: 95%. CAS No. 880-52-4. Molecular formula: C12H19NO. Mole weight: 193.29. | |
| 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 |
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