A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucopyranose | 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-α-D-glucopyranose is a compound, possessing significant importance due to its intricate composition. This compound, encompasses benzyl and isopropylidene groups, showcasing immense potential as a sugar derivative in the realm of pharmaceutical research and development. A wide array of diseases and conditions, including cancer, diabetes, and cardiovascular disorders, could be targeted through the research and development of innovative drugs employing this compound. CAS No. 55628-55-2. Molecular formula: C30H34O6. Mole weight: 490.59. |  |
| 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose | 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is an indispensable molecule employed in the synthesis of diverse pharmaceuticals. Owing to its distinctive molecular configuration, it acts as a pivotal intermediary for the manufacturing of antiviral and antitumor therapeutics. This invaluable compound assumes a paramount role in combatting HIV, hepatitis, and specific carcinoma variants. Synonyms: 1-Deoxy-3,4,6-tris-O-(phenylmethyl)-D-sorbofuranose. CAS No. 163439-62-1. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs related to neurological diseases. By selectively blocking key enzymes and receptors, it exhibits promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a vital component in the synthesis of carbohydrate-based compounds utilized in the biomedical industry. It serves as a building block for the development of drugs targeting various diseases, such as diabetes, cancer, and viral infections. CAS No. 94189-64-7. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 3, 4, 6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent compound with the ability to bestow antineoplastic attributes, thereby efficaciously impeding the expansion and propagation of tumor cells. Synonyms: (4R,5S,6R)-4,5-Bis(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one. CAS No. 72605-77-7. Molecular formula: C27H28O5. Mole weight: 432.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose is a highly versatile compound facilitating the development of novel therapeutic compounds to a diverse range of afflictions, including cancer, viral infections, and inflammatory conditions. Synonyms: (4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. CAS No. 132732-60-6. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-nitro-D-galactal | 3,4,6-Tri-O-benzyl-2-nitro-D-galactal is a paramount compound extensively employed in the realms of the biomedical industry, assuming a seminal position in the intricate fabric of synthesizing sundry pharmaceutical entities directed towards research of pernicious ailments such as cancer, diabetes, and neurodegenerative afflictions. Synonyms: (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran. CAS No. 211621-55-5. Molecular formula: C27H27NO6. Mole weight: 461.51. | |
| 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a valuable compound in biomedicine used for the treatment of various diseases. It exhibits potential as a pharmaceutical intermediate and is involved in the synthesis of drugs targeting specific ailments. With its versatile properties, this compound plays a crucial role in the biomedical industry, aiding in the development of effective therapeutic solutions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 68779-52-2. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-Tri-O-benzyl-b-D-galactopyranoside | 3,4,6-Tri-O-benzyl-b-D-galactopyranoside. Molecular formula: C27H30O6. Mole weight: 450.53. | |
| 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a valuable compound extensively used in the research and development of various diseases, such as cancer, diabetes, and viral infections. Its biochemical properties make it an indispensable component for researchers and drug manufacturers in developing novel therapeutic interventions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 16697-49-7. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride | 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride. Synonyms: β-D-Galactopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 112289-35-7. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Synonyms: Tri-O-benzyl-D-galactal; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-benzyl-D-glucal | 3,4,6-Tri-O-benzyl-D-glucal is a highly significant compound, finding widespread application in the research of antiviral therapeutics for an array of viral maladies, encompassing the formidable HIV. Synonyms: 1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-enitol. CAS No. 55628-54-1. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose | 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose. Synonyms: 3,4,6-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-β-D-fructofuranose; (5S,7R,8R,9S)-8-[tert-Butyl(dimethyl)silyl]oxy-7-([tert-butyl(dimethyl)silyl]oxymethyl)-2,2-dimethyl-1,3,6-trioxa-9-spiro[4.4]nonyl oxy[tert-butyl(dimethyl)silane]. Grade: ≥98%. CAS No. 2895781-93-6. Molecular formula: C27H58O6Si3. Mole weight: 563.00. | |
| 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal | 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal is a vital compound in the biomedical industry commonly used as a reactant in the research and development of various drugs targeting diabetes, cancer, and cardiovascular diseases. Its unique structure and properties make it a versatile intermediate for pharmaceutical research and development. Synonyms: 1,5-Anhydro-2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol. CAS No. 79999-47-6. Molecular formula: C24H52O4Si3. Mole weight: 488.92. | |
| 3,4,6-Tris-O-benzyl-α-D-galactopyranose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Synonyms: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose; 3,4,6-Tri-O-benzyl-D-galactose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride | 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients synthesis, and research for drugs and vaccines. Synonyms: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, 2-acetate. CAS No. 124684-91-9. Molecular formula: C29H31FO6. Mole weight: 494.55. | |
| 3,4,6-tris-O-(Phenylmethyl)-α-D-mannopyranosyl fluoride | 3,4,6-tris-O-(Phenylmethyl)-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients, and research for drugs and vaccines. Synonyms: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 104639-36-3. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one | 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro- (9CI);3,4,7,8,9,10-HEXAHYDROPYRAZINO[1,2-B]INDAZOL-1(2H)-ONE;Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro. Product Category: Heterocyclic Organic Compound. CAS No. 561299-72-7. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one. Canonical SMILES: C1CCC2=NN3CCNC(=O)C3=C2C1. Density: 1.52. Product ID: ACM561299727. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4,7,8-Tetrachloroquinoline | 3,4,7,8-Tetrachloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,7,8-Tetrachloroquinoline, ZINC41702492, 1204812-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-18-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,7,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl. Product ID: ACM1204812189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. |  |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1660-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N2. US Biological Life Sciences. |  Worldwide |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Uses: Metal chelator. Group: Ligands for functional metal complexes. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Product ID: 3,4,7,8-tetramethyl-1,10-phenanthroline. Molecular formula: 236.31. Mole weight: C16H16N2. CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. NPAXPTHCUCUHPT-UHFFFAOYSA-N. InChI=1S/C16H16N2/c1-9-7-17-15-13 (11 (9)3)5-6-14-12 (4)10 (2)8-18-16 (14)15/h5-8H, 1-4H3. 95%. |  |
| 3,4,7-Trihydroxyflavone | 3,4,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods [1]. Uses: Scientific research. Group: Natural products. CAS No. 2150-11-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2736. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone is an inhibitor of β-galactosidase enzyme. It is also an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. Synonyms: 3'-Hydroxydaidzein; 7,3',4'-Trihydroxyisoflavone; Orita-13. CAS No. 485-63-2. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H10O5. US Biological Life Sciences. | Worldwide |
| 3,4,7-Trihydroxyisoflavone | Inhibits b-galactosidase enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3',4',7-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Synonyms: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. Grade: 98%. CAS No. 116384-26-0. Molecular formula: C18H20O4. Mole weight: 300.4. | |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane. Group: Monomers. CAS No. 76364-76-6. | |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97% | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97%. Group: Monomers. CAS No. 76364-76-6. | |
| 3,4,8-Trichloroquinoline | 3,4,8-Trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,8-Trichloroquinoline, 25771-77-1, CTK8F4796, ZINC41702327, AG-L-63624. Product Category: Heterocyclic Organic Compound. CAS No. 25771-77-1. Molecular formula: C9H4Cl3N. Mole weight: 232.49. Purity: 0.96. IUPACName: 3,4,8-trichloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)Cl)Cl. Density: 1.523g/cm³. Product ID: ACM25771771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 4, 9, 10-Perylene tetracarboxylic dianhydride | 3, 4, 9, 10-Perylene tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-69-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C24H8O6. US Biological Life Sciences. | Worldwide |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Semiconducting materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyesmonomerspolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyespolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,4,9,10-Perylenetetracarboxylic-diimide | 3,4,9,10-Perylenetetracarboxylic-diimide (PTCDI), an organic heteropolycyclic compound, is a dimethylimine that can be used in biological dyes and indicators [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: PTCDI. CAS No. 81-33-4. Pack Sizes: 5 g. Product ID: HY-D0285. | |
| 3,4,9,10-Perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials organic solar cell (opv) materials perylene dyespolymers. CAS No. 81-33-4. Product ID: 7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 390.35. Mole weight: C24H10N2O4. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)NC7=O)C (=O)NC2=O. InChI=1S / C24H10N2O4 / c27-21-13-5-1-9-10-2-6-15-20-16 (24 (30) 26-23 (15) 29) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (28) 25-21) 19 (13) 17 (9) 11 / h1-8H, (H, 25, 27, 28) (H, 26, 29, 30). KJOLVZJFMDVPGB-UHFFFAOYSA-N. >95.0%(N). | |
| 3-(4-Acetoxybenzoyl)-2-chloropyridine | 3-(4-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE, 898786-41-9, CTK5G6361, AKOS016018979, AG-H-66604, KB-177892. Product Category: Heterocyclic Organic Compound. CAS No. 898786-41-9. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [4-(2-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride | 3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride. Uses: Designed for use in research and industrial production. CAS No. 20299-31-4. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Purity: 95%+. Product ID: ACM20299314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Acetylphenyl)-4-fluorobenzoic acid | 3-(4-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261938-14-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (4-Acetylphenyl) benzonitrile | 3- (4-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 253678-90-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione | 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione is a related compound of Lenalidomide (L328000), an immunomodulatory drug and an analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421593-78-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H13N3O4, Molecular Weight: 275.26. US Biological Life Sciences. | Worldwide |
| 3-[(4-Amino-1-naphthyl)azo]naphthalene-2,7-disulfonic acid | 3-[(4-Amino-1-naphthyl)azo]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-364-6, CID3020757, 3-((4-Amino-1-naphthyl)azo)naphthalene-2,7-disulphonic acid, 85480-82-6. Product Category: Heterocyclic Organic Compound. CAS No. 85480-82-6. Molecular formula: C20H15N3O6S2. Mole weight: 457.479600 [g/mol]. Purity: 0.96. IUPACName: 3-[(4-aminonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid. Density: 1.62g/cm³. Product ID: ACM85480826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)propane-1,2-diol | 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)propane-1,2-diol is a derivative of Toxopyrimidine (T686980), an intermediate in thiamin biosynthetic pathway and a cofactor crucial for several enzymes involved in carbohydrate/amino acid metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H15N3O2S, Molecular Weight: 229.3. US Biological Life Sciences. | Worldwide |
| 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester | 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H25N5O6. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 958890-06-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br5N2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-diethylphenyl)-2-propenenitrile | 3-(4-Amino-3,5-diethylphenyl)-2-propenenitrile is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 885453-58-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-diethylphenyl)propan-1-ol | 3-(4-Amino-3,5-diethylphenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Amino-3- (methoxymethyl) -5-methylphenyl) acrylonitrile Hydrochloride | 3- (4-Amino-3- (methoxymethyl) -5-methylphenyl) acrylonitrile Hydrochloride is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. | Worldwide |
| 3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid | 3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-[(4-amino-m-tolyl)azo]benzenesulphonic acid;3-[(4-amino-3-methylphenyl)azo]benzenesulfonic acid;Benzenesulfonic acid,3-[(4-amino-3-methylphenyl)azo];3-(4-AMINO-3-METHYL-PHENYL)DIAZENYLBENZENESULFONIC ACID;benzensulfonic acid, 3-[(4-amino-3-methylphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 55994-13-3. Molecular formula: C13H13N3O3S. Mole weight: 291.32. Density: 1.4 g/cm³. Product ID: ACM55994133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Amino-3-Nitrobenzamido) propanoic Acid Methyl Ester | 3- (4-Amino-3-Nitrobenzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13N3O5. US Biological Life Sciences. | Worldwide |
| 3-(4-amino-5-chloro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione | 3-(4-amino-5-chloro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C13H12ClN3O3. Mole weight: 293.7057. Purity: >98%. Product ID: PR01044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione | 3-[(4-Amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione is an intermediate in the synthesis of Thiamine (T344185) analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 49615-40-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H14N4OS2. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid | 3-(4-Amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888940, CID7064065, 91719-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 91719-85-6. Molecular formula: C12H13N5O2. Mole weight: 258.255980 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)propanoate. Product ID: ACM91719856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-amino-7-chloro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione | 3-(4-amino-7-chloro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C13H12ClN3O3. Mole weight: 293.7057. Purity: >97%. Product ID: PR01082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Aminocarbonyl)phenyl]-2-propenoic Acid | 3-[4-(Aminocarbonyl)phenyl]-2-propenoic Acid can be used for synthetic preparation of Phenylalanines [RC6H4CH2CH(NH3+)CO2-] through ammonolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 18910-25-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 3-[4- (Aminomethyl) benzyloxy] Thalidomide | 3-[4- (Aminomethyl) benzyloxy] Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H19N3O5, Molecular Weight: 393.39. US Biological Life Sciences. | Worldwide |
| 3-[4-(Aminomethyl)benzyloxy] Thalidomide | 3-[4-(Aminomethyl)benzyloxy] Thalidomide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 4-[[4-(aminomethyl)phenyl]methoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione; 4-{[4-(Aminomethyl)benzyl]oxy}-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[4-(aminomethyl)phenyl]methoxy]-2-(2,6-dioxo-3-piperidinyl)-. Molecular formula: C21H19N3O5. Mole weight: 393.39. | |
| 3-[4-Aminomethyl) benzyloxy]thalidomide BP-1-108 Amide | 3-[4-Aminomethyl) benzyloxy]thalidomide BP-1-108 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C53H55N5O10S, Molecular Weight: 954.1. US Biological Life Sciences. | Worldwide |
| 3-[4- (Aminomethyl) benzyloxy] Thalidomide SF-1-088 | 3-[4- (Aminomethyl) benzyloxy] Thalidomide SF-1-088 is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C53H55N5O10S, Molecular Weight: 954.1. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester | 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1N-Boc 3- (4'-aminophenoxy) piperidine. Grades: Highly Purified. CAS No. 643087-95-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester ≥96% (HPLC) | 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 643087-95-0. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester | 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1N-Boc 3- (4'-aminophenoxy) pyrrolidine. Grades: Highly Purified. CAS No. 862874-75-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC) | 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone | 3-(4-Aminophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone is an intermediate in the synthesis of 4-Azidophlorizin (A925000), which is a high affinity probe and photoaffinity label for the glucose transport system in brush border membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 157405-89-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H15NO4. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-1,3-oxazolidin-2-one | 3-(4-Aminophenyl)-1,3-oxazolidin-2-one is a reactant used in the preparation of N-phenyl-4,5-dibromopyrrolamides and N-phenylindolamides which can act as ATPase inhibitors of DNA gyrase. Group: Biochemicals. Grades: Highly Purified. CAS No. 22036-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10N2O2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 3(4-Aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | AMDP3 (4-Aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one) acts as a cardiac troponin effecter, resulting in activation of cardiac muscle contractions. Its an analogue to Levosimendan (L378000), positive inotropic agent with vasodilating activity. Group: Biochemicals. Alternative Names: 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone; 6-(p-Aminophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone; SKF 93505. Grades: Highly Purified. CAS No. 36725-28-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1159976-32-5, SureCN595014, CTK8E9494. Product Category: Heterocyclic Organic Compound. CAS No. 1159976-32-5. Molecular formula: C15H23N3O2. Mole weight: 277.36. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N. Product ID: ACM1159976325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Aminophenyl)-L-alanine | 3-(4-Aminophenyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-L-PHENYLALANINE HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 199926-19-7. Molecular formula: C9H14N2O3. Mole weight: 198.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-(4-aminophenyl)propanoic acid;hydrate. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N.O. Product ID: ACM199926197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95% | 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-aminophenyl)-N-cyclopropylpropanamide, AO-080/43378283, 698992-37-9, ZINC01428462, AC1LTHRI, CTK5D1528, MolPort-002-105-272, HMS1605P15, SBB071851, STK736015, AKOS003391189, AG-G-72766, MCULE-8238107054, ST4112061, Propionamide, 3-(4-aminophenyl)-N-cyclopropyl-, A3673/0155761. Product Category: Heterocyclic Organic Compound. CAS No. 698992-37-9. Molecular formula: C12H16N2O. Mole weight: 204.2714. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N-cyclopropylpropanamide. Density: 1.14g/cm³. Product ID: ACM698992379. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
