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| Product | Description | |
|---|---|---|
| 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 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. Alternative Names: 20-Hydroxyconopharyngine. Grades: 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. Category: Signaling pathways. CAS No. 1430208-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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-Azacyclobuta[cd]pentalene-2-carboxylicacid,octahydro-1-oxo-(9CI) | 1a-Azacyclobuta[cd]pentalene-2-carboxylicacid,octahydro-1-oxo-(9CI). CAS No. 155931-80-9. Purity: 96%. Product ID: ACM155931809. Molecular formula: C9H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 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-2-(4-fluorophenyl)ethane-1-boronic acid | 1-Acetamido-2-(4-fluorophenyl)ethane-1-boronic acid. CAS No. 149982-17-2. Product ID: ACM149982172. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-acetamido-3,5-dibromobenzene | 1-acetamido-3,5-dibromobenzene. CAS No. 119430-40-9. Purity: 98%. Product ID: ACM119430409. Molecular formula: C8H7Br2NO. Alfa Chemistry - ISO 9001:32057 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-4-cyano-3-methylisoquinoline. Alternative Names: 1-ACETAMIDO-3-METHYL-4-CYANOISOQUINOLINE;1-ACETAMIDO-3-METHYL-4-CYANOSOQUINOLINE;1-ACETAMIDO-4-CYANO-3-METHYLISOQUINOLINE;1-Acetamido-3-methyl-4-cyanosoqinoline. CAS No. 179985-52-5. Product ID: ACM179985525. Molecular formula: C13H11N3O. Mole weight: 225.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-1,3-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-2-bromobenzene | 1-Acetoxy-2-bromobenzene. 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 %. CAS No. 1829-37-4. Purity: 98 %. Product ID: ACM1829374. Molecular formula: C8H7BrO2. Mole weight: 215.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene | 1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene. Alternative Names: (E)-Isoeugenol Acetate. CAS No. 5912-87-8. Purity: >98.0%. Product ID: FFC-AR-5912878. Molecular formula: C12H14O3. Mole weight: 206.24. IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Acetoxy-2-methoxynaphthalene | 1-Acetoxy-2-methoxynaphthalene. Alternative Names: 1-Acetoxy-2-methoxynaphthalene;2-Methyl-1-naphthol acetate. CAS No. 5697-2-9. Product ID: ACM1386868. Molecular formula: C13H12O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Acetoxy-3-chlorobenzene | 1-Acetoxy-3-chlorobenzene. Alternative Names: 3-Chlorophenyl acetate;3-CHLOROPHENOL ACETATE;1-ACETOXY-3-CHLOROBENZENE;1-Chloro-3-acetoxybenzene;Acetic acid 3-chlorophenyl;Acetic acid 3-chlorophenyl ester. CAS No. 13031-39-5. Product ID: ACM13031395. Molecular formula: C8H7ClO2. Mole weight: 170.59. Alfa Chemistry - ISO 9001:32057 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-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-dihydroquinoline | 1-Acetyl-1,2-dihydroquinoline. CAS No. 10174-55-7. Product ID: ACM10174557. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine | 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. Alternative Names: Acetyltriazolopyridine. CAS No. 107866-54-6. Purity: 97%. Product ID: ACM107866546. Molecular formula: C7H6N4O. Mole weight: 162.15. IUPAC Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone. Alfa Chemistry - ISO 9001:32057 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 | 1-Acetyl-1H-indazole-6-boronic acid pinacol ester. CAS No. 1256359-07-5. Purity: 96%. Product ID: ACM1256359075. Molecular formula: C15H19BN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-indazole-6-boronic acid, pinacol ester | 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester. Molecular formula: C15H19BN2O3. Mole weight: 286.14g/mol. IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3C(=O)C. InChI: 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. |  |
| 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 1150561-76-4, 1-ACETYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone, SureCN14654744, AGN-PC-01LR03, CTK8B2978, BM626, ANW-41540, AKOS015960183, QC-4902, AK-38141, KB-50581, A-3666, 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone, Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. CAS No. 1150561-76-4. Purity: 96%. Product ID: ACM1150561764. Molecular formula: C11H17BN2O3. Mole weight: 236.1. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester. CAS No. 1150561-76-4. Product ID: ACM1150561764-1. Alfa Chemistry - ISO 9001:32057 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-1H-furo[3,4:4,5]benzo[1,2-d]imidazole-5,7-dione | 1-Acetyl-1H-furo[3,4:4,5]benzo[1,2-d]imidazole-5,7-dione. CAS No. 108451-45-2. Purity: 96%. Product ID: ACM108451452. Molecular formula: C11H6N2O4. Mole weight: 230.176340 [g/mol]. IUPAC Name: 1-acetylfuro[3,4-f]benzimidazole-5,7-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. CAS No. 1076198-74-7. Product ID: ACM1076198747. Molecular formula: C15H20N2O5. Mole weight: 308.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1H-indole-2-carboxylic acid | 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid. Alternative Names: 1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;1-ACETYLINDOLINE-2-CARBOXYLIC ACID;N-ACETYL-2,3-DIHYDROINDOLE;N-ACETYL-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID;N-ACETYLINDOLINE-2-CARBOXYLIC ACID;1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, METHYL ESTER. CAS No. 110659-07-9. Product ID: ACM110659079. Molecular formula: C11H11NO3. Mole weight: 205.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,5-dimethoxy-4-methylbenzene | 1-Acetyl-2,5-dimethoxy-4-methylbenzene. 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. CAS No. 13720-58-6. Purity: 96%. Product ID: ACM13720586. Molecular formula: C11H14O3. Mole weight: 194.227060 [g/mol]. IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Acetyl-2-butyl-5-chloroindole | 1-Acetyl-2-butyl-5-chloroindole. Alternative Names: Ethanone,1-(2-butyl-5-chloro-1H-indol-1-yl)-, 123028-39-7, ACMC-20mqcy, AGN-PC-001O86, CTK4B3387, ZINC22001091, AKOS015964999, AG-D-49759, 1-ACETYL-2-BUTYL-5-CHLOROINDOLE, 1-(2-butyl-5-chloroindol-1-yl)ethanone, 1H-Indole,1-acetyl-2-butyl-5-chloro- (9CI). CAS No. 123028-39-7. Purity: 96%. Product ID: ACM123028397. Molecular formula: C14H16ClNO. Mole weight: 249.735940 [g/mol]. IUPAC Name: 1-(2-butyl-5-chloroindol-1-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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-methylbenzimidazole | 1-Acetyl-2-methylbenzimidazole. Alternative Names: 1-ACETYL-2-METHYLBENZIMIDAZOLE, 14678-81-0, SureCN822015, AC1N5WW2, CTK4C5109, ZINC05322796, AKOS006242947, 1-(2-methylbenzimidazol-1-yl)ethanone, AG-D-91308, AK140193, KB-151709, Ethanone,1-(2-methyl-1H-benzimidazol-1-yl)-, 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone, 1H-Benzimidazole,1-acetyl-2-methyl- (9CI); Benzimidazole, 1-acetyl-2-methyl- (7CI,8CI);1-Acetyl-2-methylbenzimidazole. CAS No. 14678-81-0. Purity: 96%. Product ID: ACM14678810. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. IUPAC Name: 1-(2-methylbenzimidazol-1-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-formyl-7-azaindole | 1-Acetyl-3-formyl-7-azaindole. Alternative Names: 1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde. CAS No. 155819-07-1. Purity: 96%. Product ID: ACM155819071. Molecular formula: C10H8N2O2. Mole weight: 188.18. IUPAC Name: 1-acetylpyrrolo[2,3-b]pyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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