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| Product | Description | |
|---|---|---|
| 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. 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%. |  |
| 3,4,7,8-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-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. | |
| 3-(4-Aminophenyl)-N-ethylbenzamide | 3-(4-Aminophenyl)-N-ethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-45-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N-methylbenzamide | 3-(4-Aminophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N,N-dimethylbenzamide | 3-(4-Aminophenyl)-N,N-dimethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-49-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N,N-dimethylpropanamide | 3-(4-Aminophenyl)-N,N-dimethylpropanamide is a building block used in synthetic chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018284-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2O, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N,N-dimethylpropanamide | 3-(4-Aminophenyl)-N,N-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-AMINOPHENYL)-N,N-DIMETHYLPROPANAMIDE, 1018284-46-2, Ambcb4032098, SureCN9242991, ARONIS023624, CTK4A0281, BBL022929, SBB080403, STL289208, ZINC20221042, AKOS005111145, AG-D-09350, MCULE-7088110696, ST45053908. Product Category: Heterocyclic Organic Compound. CAS No. 1018284-46-2. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N. Product ID: ACM1018284462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Aminophenyl)pyridine-2-carboxylic Acid | 3-(4-Aminophenyl)pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258609-39-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 3-[4-Aminosulfonyl)phenyl]-2-propenoic Acid | 3-[4-Aminosulfonyl)phenyl]-2-propenoic Acid is a general chemical reagent used in the synthesis of pharmaceutical such as diazacyclicpyrrolopyri midine derivatives and analogs for use as JAK receptor and protein tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 147723-92-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO4S, Molecular Weight: 227.24. US Biological Life Sciences. | Worldwide |
| 3',4'-Anhydro Vincristine Ditartrate | A derivative of Vinblastine, an antitumor alkaloid. Group: Biochemicals. Alternative Names: 3',4'-Didehydro-4'-deoxy-22-oxo-vincaleukoblastine Ditartrate; 3',4'-Anhydroleurocristine Ditartrate; 3',4'-Anhydrovincristine Ditartrate; Anhydroleurocristine Ditartrate; Anhydrovincristine Ditartrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Azidophenyl)propionic acid | 3-(4-Azidophenyl)propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H9N3O2. US Biological Life Sciences. | Worldwide |
| 3-(4-Azidophenyl)propionic acid | 3-(4-Azidophenyl)propionic acid (CAS# 103489-31-2) is a useful research chemical. Synonyms: 3-(4-azidophenyl)propanoic acid. Grade: ≥ 99 % (TLC). CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 3-(4-Azidophenyl)propionic acid 99+% (TLC) | 3-(4-Azidophenyl)propionic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(Benzyloxy)-3-bromophenyl]-beta-alanine | 3-[4-(Benzyloxy)-3-bromophenyl]-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 299438-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H16BrNO3, Molecular Weight: 350.21. US Biological Life Sciences. | Worldwide |
| 3- (4- (Benzyloxy) Benzylidene) Piperidine Hydrogen Chloride | 3- (4- (Benzyloxy) Benzylidene) Piperidine Hydrogen Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone | 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone is an intermediate for 4-{1-Hydroxy-2- [3- (4-hydroxyphenyl) -5-methylcyclohexylamino] ethyl}phenol Hydrochloride (H825390), which is an impurity of Ractopamine (R071400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22O2. US Biological Life Sciences. | Worldwide |
| 3-[4- (Benzyloxy) phenyl]aniline | 3-[4- (Benzyloxy) phenyl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-34-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H17NO, Molecular Weight: 275.339999999999. US Biological Life Sciences. | Worldwide |
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