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| Product | Description | |
|---|---|---|
| ME-344 | ME-344 is a mitochondrial inhibitor. ME-344 has significant biological antitumor activity in HER2-negative breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1374524-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112749. |  |
| ME-344 | ME-344 is an active metabolite of NV-128, a novel flavonoid small molecule inhibitor of the mammalian Target of Rapamycin (mTOR), with potential antineoplastic activity. Synonyms: ME344; ME 344. Grades: >98%. CAS No. 1374524-55-6. Molecular formula: C22H20O4. Mole weight: 348.39. |  |
| 1,3-Difluoro-5-methyl-2-nitrobenzene | 1,3-Difluoro-5-methyl-2-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-difluoro-5-methyl-2-nitrobenzene, 932373-92-7, PubChem14856, SureCN2274349, CTK5H2209, MolPort-020-237-584, 3.5-DIFLUORO-4-NITROTOLUENE, ANW-73850, AKOS015853358, AG-L-25143, QC-3445, AK-49021, BR-49021, KB-64473, FT-0660741, W9596. Product Category: Heterocyclic Organic Compound. CAS No. 932373-92-7. Molecular formula: C7H5F2NO2. Mole weight: 173.116906 [g/mol]. Purity: 0.96. IUPACName: 1,3-difluoro-5-methyl-2-nitrobenzene. Canonical SMILES: CC1=CC(=C(C(=C1)F)[N+](=O)[O-])F. Product ID: ACM932373927. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dimethoxybenzene | 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Resorcinol dimethyl ether. CAS No. 151-10-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-34487. | |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-methoxypropane | 1-Bromo-3-methoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-3-methoxypropane, 36865-41-5, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772. Product Category: Bromine Series. CAS No. 36865-41-5. Molecular formula: C4H9BrO. Mole weight: 153.02. Purity: 0.96. IUPACName: 1-bromo-3-methoxypropane. Density: 1.341 g/cm³. Product ID: ACM36865415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-indol-2-ol | 1-Methyl-1H-indol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-909, ZINC00168353, 2N-312S, CID2763659, 90563-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 90563-58-9. Molecular formula: C9H9NO. Mole weight: 147.18. Purity: 0.96. IUPACName: 1-methylindol-2-ol. Canonical SMILES: CN1C2=CC=CC=C2C=C1O. Density: 1.15g/cm³. Product ID: ACM90563589. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol | (2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51723-83-2, {2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methanol, (2-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYL)METHANOL, ZINC00168682, AC1MC8T6, CTK4J4735, MolPort-002-344-979, SBB101017, AKOS005070169, 3L-358S, AG-F-75340, MCULE-3935754536, RP14340, KB-205743, FT-0680288, 3-Pyridinemethanol,2-[(4-chlorophenyl)thio]-, [2-(4-chlorophenylthio)-3-pyridyl]methan-1-ol, [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol, {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methanol, I14-28516. Product Category: Heterocyclic Organic Compound. CAS No. 51723-83-2. Molecular formula: C12H10ClNOS. Mole weight: 251.73. Purity: 0.96. IUPACName: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]methanol. Canonical SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CO. Density: 1.38g/cm³. Product ID: ACM51723832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 49139. CAS No. 123-32-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-34439. | |
| 2,7-Dibromocarbazole | 2,7-Dibromocarbazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 136630-39-2. Pack Sizes: 10 g; 25 g. Product ID: HY-34464. | |
| 2,8-Quinolinediol | 8-Hydroxy-2(1H)-quinolinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,8-Dihydroxyquinoline; 8-Hydroxycarbostyril. CAS No. 15450-76-7. Pack Sizes: 1 g; 5 g. Product ID: HY-34494. | |
| 2-Bromomethyl-3-nitro benzoic acid methyl ester | 2-Bromomethyl-3-nitro benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98475-07-1, Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740. Product Category: Bromine Series. Appearance: pale yellow solid. CAS No. 98475-07-1. Molecular formula: C9H8BrNO4. Mole weight: 274.07. Purity: 0.96. IUPACName: methyl 2-(bromomethyl)-3-nitrobenzoate. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CBr. Density: 1.624g/cm³. ECNumber: 619-354-8. Product ID: ACM98475071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-methoxypyridine-3-boronicacid | 2-Chloro-4-methoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methoxypyridine-3-boronic acid, 1072946-19-0, ACMC-2098rl, CTK4A5238, ANW-15631, AKOS006310702, AB55675, AG-D-22483, AK119369, KB-22335, 2-Chloro-4-methoxypyridine-3-boronic acid,, (2-Chloro-4-methoxypyridin-3-yl)boronic acid, A-4552, 2-CHLORO-4-METHOXYPYRIDIN-3-YLBORONIC ACID, I02-3442, B-(2-CHLORO-4-METHOXY-3-PYRIDINYL)-BORONIC ACID, BORONIC ACID, B-(2-CHLORO-4-METHOXY-3-PYRIDINYL)-. Product Category: Boro-Amino Acids. CAS No. 1072946-19-0. Molecular formula: C6H7BClNO3. Mole weight: 187.4. Purity: 0.97. IUPACName: (2-chloro-4-methoxypyridin-3-yl)boronic acid. Density: 1.403 g/cm³. Product ID: ACM1072946190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanophenylboronic acid | 2-Cyanophenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 138642-62-3. Pack Sizes: 5 g; 10 g. Product ID: HY-34469. | |
| 2-Methyl-2-(4-phenylpiperazino)propanenitrile | 2-Methyl-2-(4-phenylpiperazino)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92326-91-5, 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile, NSC88440, Bionet2_000202, NCIOpen2_005721, CTK5H1152, methylphenylpiperazinopropanenitrile, MolPort-002-344-927, HMS1364J04, AC1L6047, NSC-88440, SBB097486, ZINC19935146, AKOS005070078, AG-J-53575, MCULE-5919172581, RP13220, FT-0680268, 2-methyl-2-(4-phenylpiperazino)propanenitrile, 2-methyl-2-(4-phenylpiperazinyl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 92326-91-5. Molecular formula: C14H19N3. Mole weight: 229.33. Purity: 0.96. IUPACName: 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2. Density: 1.079g/cm³. Product ID: ACM92326915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpropane-2-sulfinamide | 2-Methylpropane-2-sulfinamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 146374-27-8. Pack Sizes: 25 g. Product ID: HY-34480. | |
| 3-Acetoxymethylphenylboronic acid,pinacol ester | 3-Acetoxymethylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 562098-07-1, 3-Acetoxymethylphenylboronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate, AC1NO4ZY, MolPort-002-344-531, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl Acetate, AB11255, AK-85459, KB-29301, A-3638. Product Category: Heterocyclic Organic Compound. CAS No. 562098-07-1. Molecular formula: C15H21BO4. Mole weight: 276.1. Purity: 0.97. IUPACName: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC(=O)C. Product ID: ACM562098071. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893663. | |
| 3H-Pyrrolo[2,3-d]pyrimidine-4,6-dione,5,7-dihydro-2-(methylthio)- | 3H-Pyrrolo[2,3-d]pyrimidine-4,6-dione,5,7-dihydro-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC344527, AC1L7HFG, NSC-344527, 2-methylsulfanyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione, 90662-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 90662-11-6. Molecular formula: C7H7N3O2S. Mole weight: 197.2144. Purity: 0.96. IUPACName: 2-methylsulfanyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione. Canonical SMILES: CSC1=NC(=O)C2=C(N1)NC(=O)C2. Density: 1.78g/cm³. Product ID: ACM90662116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxoadipate enol-lactonase | The enzyme acts on the product of EC 4.1.1.44 4-carboxymuconolactone decarboxylase. Group: Enzymes. Synonyms: carboxymethylbutenolide lactonase; β-ketoadipic enol-lactone hydrolase; 3-ketoadipate enol-lactonase; 3-oxoadipic enol-lactone hydrolase; β-ketoadipate enol-lactone hydrolase. Enzyme Commission Number: EC 3.1.1.24. CAS No. 9031-4-3. 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-3449; 3-oxoadipate enol-lactonase; EC 3.1.1.24; 9031-04-3; carboxymethylbutenolide lactonase; β-ketoadipic enol-lactone hydrolase; 3-ketoadipate enol-lactonase; 3-oxoadipic enol-lactone hydrolase; β-ketoadipate enol-lactone hydrolase. Cat No: EXWM-3449. |  |
| 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid | 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-IMIDAZOL-1-YL)-3-NITROBENZOIC ACID, 167626-67-7, 4-(1H-imidazol-1-yl)-3-nitrobenzenecarboxylic acid, 4-imidazol-1-yl-3-nitro-benzoic Acid, AC1LEKIX, AC1Q72RD, MLS000339525, CHEMBL1386039, CTK5I2621, 4-imidazolyl-3-nitrobenzoic acid, imidazolylnitrobenzenecarboxylicacid, MolPort-002-344-822, HMS2551G04, ANW-54968, SBB098058, 4-imidazol-1-yl-3-nitrobenzoic acid, AKOS001061719, 1G-449S, AG-A-64827, MCULE-1492342476. Product Category: Heterocyclic Organic Compound. CAS No. 167626-67-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 0.96. IUPACName: 4-imidazol-1-yl-3-nitrobenzoic acid. Product ID: ACM167626677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluorophenyl)aminocarbonylphenylboronic acid | 4-(4-Fluorophenyl)aminocarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-27-3, 4-(4-Fluorophenyl)aminocarbonylphenylboronic acid, 4-[(4-Fluorophenyl)aminocarbonyl]benzeneboronic acid, (4-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid, [4-[(4-fluorophenyl)carbamoyl]phenyl]boronic acid, ACMC-209q1p, SureCN4773188, AMTB362, CTK5F3956, MolPort-001-771-668, ANW-38027, PC1601, SBB102110, AKOS015853506, AB26536, AG-H-41263, AK-94636, KB-34418, N-4-FLUOROPHENYL 4-BORONOBENZAMIDE, B-5619. Product Category: Heterocyclic Organic Compound. CAS No. 850568-27-3. Molecular formula: C13H11BFNO3. Mole weight: 259.04. Purity: 0.97. IUPACName: [4-[(4-fluorophenyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F)(O)O. Density: 1.34g/cm³. Product ID: ACM850568273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4'-Isopentyloxyphenyl)phenylboronic acid | 4- (4'-Isopentyloxyphenyl)phenylboronic acid. Group: Salt. Alternative Names: 1072951-81-5, 4-(4-Isopentyloxyphenyl)phenylboronic acid, SureCN2557938, CTK8A9154, ANW-15707, AKOS015893761, AK-84756, KB-34448, X1567, 4-(4-Isopentyloxyphenyl)phenylboronic acid,, A-4756, I04-6483, (4-(Isopentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-Isopentyloxyphenyl)phenylboronic acid. CAS No. 1072951-81-5. Product ID: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC (C)C) (O)O. InChI=1S/C17H21BO3/c1-13 (2)11-12-21-17-9-5-15 (6-10-17)14-3-7-16 (8-4-14)18 (19)20/h3-10, 13, 19-20H, 11-12H2, 1-2H3. DCGWYEOALFPYHU-UHFFFAOYSA-N. 95%. |  |
| 4-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | 4-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85562-69-2, 4-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, MLS000549287, AC1MZAZH, CTK5F5221, methoxyphenylmethyldihydrotriazolone, MolPort-001-758-224, HMS2364E08, SBB093486, ZINC08672155, AKOS005069658, AG-H-44387, MCULE-8454545685, RP11955, AK123727, KB-34465, SMR000168870, FT-0680092, AK-105/40836944, 12T-0819. Product Category: Heterocyclic Organic Compound. CAS No. 85562-69-2. Molecular formula: C10H11N3O2. Mole weight: 205.21. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazol-5-one. Canonical SMILES: CC1=NNC(=O)N1C2=CC=C(C=C2)OC. Density: 1.29g/cm³. Product ID: ACM85562692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol | 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-methoxyphenylamino)tetrahydrofuran-3-ol, 1178131-96-8, AKOS010124233, RL00681, AK132030, KB-34474, 4-((4-Methoxyphenyl)amino)tetrahydrofuran-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1178131-96-8. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyanilino)oxolan-3-ol. Canonical SMILES: COC1=CC=C(C=C1)NC2COCC2O. Product ID: ACM1178131968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 832114-06-4, (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, 4-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, (4-Methylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, (4-methyl-piperazine-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanone, (4-METHYLPIPERAZINE-1-YL)[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANONE, AC1MC1RD, SureCN578389, AMTB026, CTK5F0478, MolPort-000-157-459, MAY00022, ANW-37663, AKOS015960067, AB22714, AG-H-32399, AK-84291, KB-34499, KB-88849, FT-0644888. CAS No. 832114-06-4. Product ID: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 330.23. Mole weight: C18< / sub>H27< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCN (CC3)C. TXCDVBDHDQAWLR-UHFFFAOYSA-N. 97%. | |
| 4-Bromoisoquinoline | 4-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1532-97-4. Pack Sizes: 25 g. Product ID: HY-34490. | |
| 4-Chloro-6-methyl-2-(2-pyridinyl)pyrimidine | 4-Chloro-6-methyl-2-(2-pyridinyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-181, ZINC00167497, CID2763395, 11R-1482, 77168-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 77168-31-1. Molecular formula: C10H8ClN3. Mole weight: 205.64. Purity: 0.96. IUPACName: 4-chloro-6-methyl-2-pyridin-2-ylpyrimidine. Canonical SMILES: CC1=CC(=NC(=N1)C2=CC=CC=N2)Cl. Density: 1.264g/cm³. Product ID: ACM77168311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyanopyridine-2-boronic acid pinacol ester | 4-Cyanopyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyanopyridine-2-boronic acid pinacol ester, 1256359-18-8, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile, AGN-PC-01LR7T, BE17, CTK8C4539, MolPort-002-344-433, ANW-72313, AKOS015947376, AB31158, AK-43085, KB-38413, X0427, C90056, 4-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile, 2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-4-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1256359-18-8. Molecular formula: C12H15BN2O2. Mole weight: 230.1. Purity: 0.97. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC=CC(=C2)C#N. Product ID: ACM1256359188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-nitrobenzenesulphonic acid | 4-Fluoro-3-nitrobenzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBU164, MolPort-002-344-410, CID77498, NSC18281, EINECS 223-432-3, 4-Fluoro-3-nitrobenzenesulphonic acid, 3888-84-4. CAS No. 3888-84-4. Molecular formula: C6H4FNO5S. Mole weight: 221.16. Purity: 0.95. IUPACName: 4-fluoro-3-nitrobenzenesulfonic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)O)[N+](=O)[O-])F. Density: 1.724g/cm³. ECNumber: 223-432-3. Product ID: ACM3888844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methyl-quinolin-2-yl)-hydrazine | (4-Methyl-quinolin-2-yl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_004986, Oprea1_298738, Oprea1_351559, 2-hydrazino-4-methylquinoline, STOCK3S-34406, ZINC00332882, CID818195, IDI1_007573, AF-399/25108037, 21703-52-6. Product Category: Heterocyclic Organic Compound. CAS No. 21703-52-6. Molecular formula: C10H11N3. Mole weight: 173.214. Purity: 0.96. IUPACName: (4-methylquinolin-2-yl)hydrazine. Density: 1.24g/cm³. Product ID: ACM21703526. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-hydrazinyl-4-methylquinoline. | |
| 5-Fluoro-3-methylsalicylaldehyde | 5-Fluoro-3-methylsalicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Fluoro-2-hydroxy-3-methylbenzaldehyde, 704884-74-2, 5-Fluoro-3-methylsalicylaldehyde, AG-G-75196, ACMC-20am39, 593281_ALDRICH, AC1MD301, CTK5D2498, MolPort-001-772-344, 5-Fluoro-2-hydroxy-m-tolualdehyde, PC1658, SBB086982, ZINC02525759, AK136554, KB-86876, Benzaldehyde,5-fluoro-2-hydroxy-3-methyl-, 5-fluoranyl-3-methyl-2-oxidanyl-benzaldehyde, A836898. Product Category: Aryl Fluorinated Building Blocks. CAS No. 704884-74-2. Molecular formula: C7H4F2O3. Mole weight: 154.14. Purity: 0.96. IUPACName: 5-fluoro-2-hydroxy-3-methylbenzaldehyde. Canonical SMILES: CC1=C(C(=CC(=C1)F)C=O)O. Product ID: ACM704884742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-thiophenecarboxaldehyde | 5-Methyl-2-thiophenecarboxaldehyde acts as a candidate to microscopic third order non-linear optical (NLO) material [1]. Uses: Scientific research. Group: Natural products. CAS No. 13679-70-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-34465. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyanopyridine-2-boronic acid pinacol ester, 952402-79-8, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile, AGN-PC-01LR7A, SureCN2133037, BE08, MolPort-002-344-304, AKOS015941099, AB31140, RL06004, RP05520, AK110497, KB-44248, Y4827, C90057, D-5097, 6-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE, 952402-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 952402-29-8. Molecular formula: C12H15BN2O2. Mole weight: 230.0707. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Product ID: ACM952402298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one | 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geigy G-34445, BRN 0671623, ENT 25,648, CID89713, AI3-25648, LS-108069, G-34445, Phosphorodithioic acid, S-((3-chloro-6-oxo-1(6H)-pyridazinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, S-((6-chloro-3(2H)-pyridazinon-2-yl)methyl) O,O-diethyl ester, S-6-Chloro-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, 22439-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 22439-38-9. Molecular formula: C9H14ClN2O3PS2. Mole weight: 328.776 g/mol. Purity: 0.96. IUPACName: 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one. Canonical SMILES: CCOP(=S)(OCC)SCN1C(=O)C=CC(=N1)Cl. Product ID: ACM22439389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1-tetralone | 6-Methoxy-3,4-dihydronaphthalen-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1078-19-9. Pack Sizes: 25 g. Product ID: HY-34408. | |
| 6-(Methylamino)pyrazinecarbothioamide | 6-(Methylamino)pyrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(methylamino)pyrazine-2-carbothioamide, AF-615/25002821, ZINC00333050, AC1LGB0T, CTK1H8922, MolPort-002-344-626, SBB088195, AKOS006241954, AG-C-07729, Pyrazinecarbothioamide, 6-(methylamino)-, FT-0620818, amino[6-(methylamino)pyrazin-2-yl]methane-1-thione, 66996-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 66996-92-7. Molecular formula: C6H8N4S. Mole weight: 168.219520 [g/mol]. Purity: 0.96. IUPACName: 6-(methylamino)pyrazine-2-carbothioamide. Canonical SMILES: CNC1=NC(=CN=C1)C(=S)N. Product ID: ACM66996927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridine-2-boronicacidpinacolester | 6-Methylpyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1096689-44-9, 6-Methylpyridine-2-boronic acid pinacol ester, 6-Picoline-2-boronic acid pinacol ester, AGN-PC-01LR7C, BE10, CTK8C4921, MolPort-002-344-306, ANW-73515, AKOS015941100, AB31146, RP05101, AK-55976, KB-231613, Y7028, D-5189, M90057, 6-METHYLPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-METHYL-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. Product Category: Boronic Esters. CAS No. 1096689-44-9. Molecular formula: C12H18BNO2. Mole weight: 219.087820 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)C. Product ID: ACM1096689449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE | 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-2H-1,4-benzoxazin-3(4H)-one, 81721-87-1, 6-Nitro-4H-benzo[1,4]oxazin-3-one, 6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-nitro-4H-1,4-benzoxazin-3-one, SBB056033, 6-nitro-2,4-dihydro-1,4-benzoxazin-3-one, 6-nitro-2H,4H-benzo[e]1,4-oxazin-3-one, 6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one, ZINC00168432, AC1MC8NY, ACMC-209pm5, SureCN304014, AC1Q1Y6Q, 662313_ALDRICH, CTK3E4071, MolPort-002-344-153, ANW-37467, STK661392, AKOS001299198. Product Category: Heterocyclic Organic Compound. CAS No. 81721-87-1. Molecular formula: C8H6N2O4. Mole weight: 194.14. Purity: 0.96. IUPACName: 6-nitro-4H-1,4-benzoxazin-3-one. Canonical SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]. Density: 1.474g/cm³. Product ID: ACM81721871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester | Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-732, ZINC03883332, CID2766691, 11E-918, 121020-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 121020-70-0. Molecular formula: C8H9NO4. Mole weight: 183.1614. Purity: 0.96. IUPACName: ethyl 2-cyano-2-(1,3-dioxolan-2-ylidene)acetate. Canonical SMILES: CCOC(=O)C(=C1OCCO1)C#N. Density: 1.284 g/cm³. Product ID: ACM121020700. Alfa Chemistry ISO 9001:2015 Certified. | |
| acylglycerol lipase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. This enzyme participates in glycerolipid metabolism. Group: Enzymes. Synonyms: monoacylglycerol lipase; monoacylglycerolipase; monoglyceride lipase; monoglyceride hydrolase; fatty acyl monoester lipase; monoacylglycerol hydrolase; monoglyceridyllipase; monoglyceridase. Enzyme Commission Number: EC 3.1.1.23. CAS No. 9040-75-9. Monoglyceride lipase. 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-3448; acylglycerol lipase; EC 3.1.1.23; 9040-75-9; monoacylglycerol lipase; monoacylglycerolipase; monoglyceride lipase; monoglyceride hydrolase; fatty acyl monoester lipase; monoacylglycerol hydrolase; monoglyceridyllipase; monoglyceridase. Cat No: EXWM-3448. | |
| arylesterase | Acts on many phenolic esters. The reactions of EC 3.1.8.1 aryldialkylphosphatase, were previously attributed to this enzyme. It is likely that the three forms of human paraoxonase are lactonases rather than aromatic esterases. The natural substrates of the paraoxonases are lactones, with (±)-5-hydroxy-6E,8Z,11Z,4Z-eicostetraenoic-acid 1,5-lactone being the best substrate. Group: Enzymes. Synonyms: A-esterase; paraoxonase; aromatic esterase. Enzyme Commission Number: EC 3.1.1.2. CAS No. 9032-73-9. 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-3445; arylesterase; EC 3.1.1.2; 9032-73-9; A-esterase; paraoxonase; aromatic esterase. Cat No: EXWM-3445. | |
| BAY 56-3722 | BAY 56-3722 is a water-soluble camptothecin derivative conjugated to a carbohydrate moiety exhibiting antineoplastic activity. BAY 56-3722 stabilizes the topoisomerase I-DNA covalent complex and forms an enzyme-drug-DNA ternary complex. The peptide carbohydrate moiety of this agent stabilizes the lactone form of camptothecin in blood. Synonyms: BAY-563722; BAY56 3722; BAY 38-3441; BAY 38 344; (S)-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl ((4-(((2R,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)phenyl)carbamothioyl)-L-histidyl-L-valinate. CAS No. 215604-75-4. Molecular formula: C45H50ClN7O11S. Mole weight: 895.98. | |
| BAY 56-3722 hydrochloride | BAY 56-3722, a water-soluble camptothecin derivative, is a DNA-Intercalating drug that stabilizes the topoisomerase I-DNA covalent complex and forms an enzyme-drug-DNA ternary complex. Synonyms: BAY 56-3722; BAY56-3722; BAY-56-3722; N-[4- (6-Deoxy-3-O-methyl-beta-L-galactopyranosyloxy) phenylaminothiocarbonyl]-L-histidyl-L-valine 4(S)-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl ester hydrochloride; N-[4-(3-O-Methyl-beta-L-fucopyranosyloxy)p; Afeletecan hydrochloride; BAY 38-3441; L-Valine, N- ( ( (4- ( (6-deoxy-3-O-methyl-beta-L-galactopyranosyl) oxy) phenyl) amino) thioxomethyl) -L-histidyl-, (4S)-4-ethyl-3,4,12,14-tetrahydro-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-4-yl ester, hydrochloride (1:1); 215604-75-4 (BAY 56-3722 free base); 215604-74-3 (BAY 56-3722 HCl salt; 215604-66-3 (diastereomeric mixture). Grades: >98%. CAS No. 215604-74-3. Molecular formula: C45H49N7O11S.HCl. Mole weight: 932.447. | |
| Benzoic acid,2-borono-4-chloro-, 1-ethyl ester (9CI) | Benzoic acid,2-borono-4-chloro-, 1-ethyl ester (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-(ethoxycarbonyl)phenylboronic acid, 871329-55-4, ACMC-209qg0, SureCN6516041, CTK5F7906, MolPort-002-344-500, ANW-38542, AKOS015850378, AB30672, AG-H-51467, ETHYL 2-BORONO-4-CHLOROBENZOATE, AK-84356, KB-42668, FT-0600758, X2601, (5-chloro-2-ethoxycarbonylphenyl)boronic acid, 5-Chloro-2-(ethoxycarbonyl)phenylboronic acid,, B-4398, (5-Chloro-2-(ethoxycarbonyl)phenyl)boronic acid, [5-Chloro-2-(ethoxycarbonyl)phenyl]boronicacid. Product Category: Heterocyclic Organic Compound. CAS No. 871329-55-4. Molecular formula: C9H10 B Cl O4. Mole weight: 228.44. Purity: 0.98. IUPACName: (5-chloro-2-ethoxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Cl)C(=O)OCC)(O)O. Density: 1.339g/cm³. Product ID: ACM871329554. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-344577 | BMS-344577 is aroylguanidine-based lactam derivative, which is a potent FXa inhibitor (FXa IC(50)=4 nM, EC(2xPT)=7 microM). Uses: Aroylguanidine-based factor xa inhibitor. Synonyms: BMS-344577; BMS344577; BMS 344577; UNII-U259PQB19A; CHEMBL570867; U259PQB19A; BDBM35316; BDBM50328724; N5-[[[(3S)-Hexahydro-2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-azepin-3-yl]imino][(2-methyl-5-benzofuranyl)amino]methyl]-N2,N2-dimethyl-2,5-pyridinedicarboxamide;(S,E)-N2,N2-dimethyl-N5-(N'-(2-methylbenzofuran-5-yl)-N-(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-yl)carbamimidoyl)pyridine-2,5-dicarboxamide. Grades: ≥95%. CAS No. 288079-93-6. Molecular formula: C31H37N7O5. Mole weight: 587.67. | |
| Carbetocin | Carbetocin is a drug used to control postpartum hemorrhage, bleeding after giving birth. It is sold under the trade name Duratocin. It is an analogue of oxytocin, and its action is similar to that of oxytocin; it causes contraction of the uterus. Group: Biochemicals. Alternative Names: 1-Butanoic Acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; [2-O-Methyltyrosine]deamino-1-carba-oxytocin; Calcihexal; Calcimar; Forcaltonin; Fortical; Miacalcic; Miacalcin; Carbetocino; Carbetocinum; CID71715; AC-3444; DB01282; I06-1830; AC3444; AC 3444; I06 1830. Grades: Highly Purified. CAS No. 37025-55-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N??O??S, Molecular Weight: 988.16. US Biological Life Sciences. |  Worldwide |
| Catharanthine sulfate | Catharanthine is a natural compound isolated from Catharanthus roseus. It exhibits antitumor activity. Synonyms: Catharanthine sulfate; 70674-90-7; Catharanthine (Sulfate); Catharanthine xSulfate; methyl (1R, 15R, 18R)-17-ethyl-3, 13-diazapentacyclo[13.3.1.02, 10.04, 9.013, 18]nonadeca-2(10), 4, 6, 8, 16-pentaene-1-carboxylate; sulfuric acid; (+)-3,4-Didehydrocoronaridine (Sulfate); CHEMBL2435219; HY-N0252B; EX-A173; CATHARANTHINE; SULFURIC ACID; MFCD06410943; AKOS032946176; AC-34404; PD087203; CS-0009006. Grades: >98%. CAS No. 70674-90-7. Molecular formula: C21H26N2O6S. Mole weight: 434.5. | |
| chlorophyllase | Chlorophyllase has been found in higher plants, diatoms, and in the green algae Chlorella. This enzyme forms part of the chlorophyll degradation pathway and is thought to take part in de-greening processes such as fruit ripening, leaf senescence and flowering, as well as in the turnover and homeostasis of chlorophyll. This enzyme acts preferentially on chlorophyll a but will also accept chlorophyll b and pheophytins as substrates. Ethylene and methyl jasmonate, which are known to accelerate senescence in many species, can enhance the activity of the hormone-inducible form of this enzyme. Group: Enzymes. Synonyms: CLH; Chlase. Enzyme Commission Number: EC 3.1.1.14. CAS No. 9025-96-1. 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-3441; chlorophyllase; EC 3.1.1.14; 9025-96-1; CLH; Chlase. Cat No: EXWM-3441. | |
| Dipivaloylmethane | Dipivaloylmethane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1118-71-4. Pack Sizes: 5 g. Product ID: HY-34417. | |
| Ethanesulfonamide,2-(trimethylsilyl)- | Ethanesulfonamide,2-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. Purity: 0.96. IUPACName: 2-trimethylsilylethanesulfonamide. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)N. Density: 1.057g/cm³. Product ID: ACM125486966. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(trimethylsilyl)ethane-1-sulfonamide. | |
| Ethanol-d,2-butoxy-(9ci) | Ethanol-d,2-butoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethan(ol-d), 343838_ALDRICH, AKOS015908902, I14-34481, 139754-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 139754-38-4. Molecular formula: C6H13DO2. Mole weight: 119.18. Purity: 0.96. IUPACName: 1-(2-deuteriooxyethoxy)butane. Canonical SMILES: CCCCOCCO. Density: 0.911 g/mL at 25ºC(lit.). Product ID: ACM139754384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate | Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate, 132253-58-8, ACMC-209bov, SureCN9734881, CTK4B7827, ANW-19421, AKOS015850625, AG-D-65546, AK-93092, KB-50649, B-3440, I14-25319, Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 132253-58-8. Molecular formula: C8H13N3O4S. Mole weight: 247.3. Purity: 0.96. IUPACName: ethyl 1-(dimethylsulfamoyl)imidazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CN(C=N1)S(=O)(=O)N(C)C. Product ID: ACM132253588. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-amino-3-(4-phenylpiperazino)acrylate | Ethyl 3-amino-3-(4-phenylpiperazino)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-868, ZINC00168247, ZINC00168250, CID5706803, 2F-909, 79823-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 79823-34-0. Molecular formula: C15H21N3O2. Mole weight: 275.35. Purity: 0.96. IUPACName: ethyl (E)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=C(N)N1CCN(CC1)C2=CC=CC=C2. Density: 1.161g/cm³. Product ID: ACM79823340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-trifluoromethylpyrazole-4-carboxylate | Ethyl 3-trifluoromethylpyrazole-4-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 155377-19-8. Pack Sizes: 5 g; 10 g. Product ID: HY-34497. | |
| gluconolactonase | Acts on a wide range of hexose-1,5-lactones. The hydrolysis of L-gulono-1,5-lactone was previously listed separately. Group: Enzymes. Synonyms: lactonase; aldonolactonase; glucono-Δ-lactonase; gulonolactonase. Enzyme Commission Number: EC 3.1.1.17. CAS No. 9012-73-1. 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-3443; gluconolactonase; EC 3.1.1.17; 9012-73-1; lactonase; aldonolactonase; glucono-Δ-lactonase; gulonolactonase. Cat No: EXWM-3443. | |
| Hexadecanal | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadecanal;palmitaldehyde;629-80-1;N-hexadecanal;1-hexadecanal;palmitoyl aldehyde;16-Hexadecanal;Palmitic aldehyde;UNII-WQD27655QE;WQD27655QE;CHEBI:17600;EINECS 211-111-0;AI3-24252;Hexadecanaldehyde;hexadecan-1-one;Palmityl Aldehyde;ACMC-209nbe;SCHEMBL4481;GTPL6627;Palmitaldehyde, 16-Hexadecanal;QSPL 064;CHEMBL1235338;DTXSID5042039;ZINC8216082;6369AF;ANW-34488;LMFA06000088;MFCD00055568;RB3019;AKOS005145523;CS-W004305;DB03381;HY-W004305;MCULE-1337115097;AS-56311;DB-073236;FT-0626966;C00517;Q27077978;16:0 aldehyde, hexadecanal, methylene chloride solution. Product Category: Insect Pheromone. CAS No. 629-80-1. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: hexadecanal. Canonical SMILES: CCCCCCCCCCCCCCCC=O. Density: 0.829g/cm³. ECNumber: 211-111-0. Product ID: ACM629801. Alfa Chemistry ISO 9001:2015 Certified. | |
| hydroxybutyrate-dimer hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is (R)-3-((R)-3-hydroxybutanoyloxy)butanoate hydroxybutanoylhydrolase. This enzyme is also called D-(-)-3-hydroxybutyrate-dimer hydrolase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: D-(-)-3-hydroxybutyrate-dimer hydrolase. Enzyme Commission Number: EC 3.1.1.22. CAS No. 37278-37-8. 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-3447; hydroxybutyrate-dimer hydrolase; EC 3.1.1.22; 37278-37-8; D-(-)-3-hydroxybutyrate-dimer hydrolase. Cat No: EXWM-3447. | |
| Indazole-5-boronic acid pinacol ester | Indazole-5-boronic acid pinacol ester. Group: Salt. Alternative Names: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735, 862723-42-0. CAS No. 862723-42-0. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: 244.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NN=C3. SAGPUUKLGWNGOS-UHFFFAOYSA-N. 95%. | |
| L-arabinonolactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is L-arabinono-1,4-lactone lactonohydrolase. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.15. CAS No. 9025-95-0. 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-3442; L-arabinonolactonase; EC 3.1.1.15; 9025-95-0. Cat No: EXWM-3442. | |
| LY 344864 | LY 344864 is a brain penetrant, full agonist that specifically targets 5-HT1F receptor (pKi = 8.2) with > 80-fold selectivity over other serotonin receptors (Ki values are 0.006, 0.53, 0.55, 0.56, 1.42, 1.70, 3.50, 3.94 and 4.85 μM for SR-1F, SR-1A, SR-1B. Synonyms: N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochlorideLY-344864; LY344864; LY 344864; LY-344864 HCl; LY-344864 hydrochloride. Grades: >99 %. CAS No. 186544-26-3. Molecular formula: C21H22FN3O. Mole weight: 351.42. | |
| LY 344864 hydrochloride | LY 344864 hydrochloride is a 5-HT1F receptor agonist with EC50 value of 3 nM. Synonyms: LY 344864 hydrochloride; LY344864 hydrochloride; LY-344864 hydrochloride; N-[(3R)-3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluorobenzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1217756-94-9. Molecular formula: C21H22N3OF.HCl. Mole weight: 387.88. | |
| LY-344864 Hydrochloride | LY-344864 Hydrochloride. Group: Biochemicals. Alternative Names: (R)-N-[3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluoro-benzamide Hydrochloride. Grades: Highly Purified. CAS No. 186544-26-3. Pack Sizes: 10mg. Molecular Formula: C21H23ClFN3O, Molecular Weight: 387.88. US Biological Life Sciences. | Worldwide |
| LY 344864 Hydrochloride (5-HT1F Serotonin Receptor Agonist, LY 344864, LY344864, LY-344864) | A selective, brain penetrant, full agonist for the 5-HT1F receptor (pKi = 8.2). It possesses little affinity for the 56 other serotonergic and non-serotonergic neuronal binding sites examined. When examined for its ability to inhibit forskolin-induced cyclic AMP accumulation in cells stably transfected with human 5-HT1F receptors, LY344864 was shown to be a full agonist producing an effect similar in magnitude to serotonin itself. Suitable for both in vitro and in vivo applications and its effects are often reversed with the 5-HT1B/1D antagonist GR 127935. Group: Biochemicals. Grades: Highly Purified. CAS No. 186544-26-3. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O·HCl. US Biological Life Sciences. | Worldwide |
| LY 344864 racemate | LY 344864 racemate is a 5-HT1F receptor agonist. Synonyms: LY 344864 racemate; LY344864 racemate; LY-344864 racemate. CAS No. 186543-64-6. Molecular formula: C21H22FN3O. Mole weight: 351.42. | |
| M344 | M344 is a potent HDAC inhibitor, which can also induce expression of the pro-apoptotic genes, Puma and Bax, together with the morphological features of apoptosis, in MCF-7 cells. Synonyms: M 344; M-344; Histone Deacetylase Inhibitor III. Grades: >98%. CAS No. 251456-60-7. Molecular formula: C16H25N3O3. Mole weight: 307.39. | |
| Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate | Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate, 337924-65-9, ZINC00166291, AC1MCBG0, Bionet2_000909, SureCN8339292, CHEMBL448547, CTK4H1246, MolPort-002-344-714, HMS1366J07, AKOS005069226, AB07128, AG-L-22980, MCULE-9111448533, RP15009, methylchlorophenylmethylthiazolecarboxylate, KB-255096, FT-0679938, 10L-037, T6113845. Product Category: Heterocyclic Organic Compound. CAS No. 337924-65-9. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. Purity: 0.96. IUPACName: methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate. Canonical SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC. Product ID: ACM337924659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylboronic acid | Methylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methylboronic acid. CAS No. 13061-96-6. Pack Sizes: 1 g; 5 g. Product ID: HY-34449. | |
| Methyl N-[2-acetoxyethyl]-N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate | Methyl N-[2-acetoxyethyl]-N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-344-8, CID103095, Methyl N-(2-acetoxyethyl)-N-(5-(acetylamino)-2-methoxyphenyl)-beta-alaninate, beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-(acetyloxy)ethyl)-, methyl ester, 65059-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 65059-88-3. Molecular formula: C17H24N2O6. Mole weight: 352.382260 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]propanoate. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(CCC(=O)OC)CCOC(=O)C. Density: 1.212g/cm³. ECNumber: 265-344-8. Product ID: ACM65059883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myristyl acetate | Myristyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tetradecanol, acetate;Tetradecyl acetate. Product Category: Insect PheromoneFatty Acetates. Appearance: Liquid. CAS No. 638-59-5. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 99%+. IUPACName: tetradecylacetate. Canonical SMILES: CCCCCCCCCCCCCCOC(=O)C. Density: 0.865g/cm³. ECNumber: 211-344-8. Product ID: ACM638595. Alfa Chemistry ISO 9001:2015 Certified. | |
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