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| Product | Description | |
|---|---|---|
| 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde | 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde is a piperazine derivative used in the preparation of trans-Ned-19 (N388750). Group: Biochemicals. Grades: Highly Purified. CAS No. 933916-93-9. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 3-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-ol, 109792-07-6, NSC379508, AC1L7WDD, SureCN1314968, AC1Q7D16, CTK4A6654, AKOS009032748, AG-D-26799, NSC-379508, 1-piperazinepropanol, 4-(2-hydroxyethyl)-, 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPAN-1-OL. CAS No. 109792-07-6. Molecular formula: C9H20N2O2. Mole weight: 188.267300 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-ol. Canonical SMILES: C1CN(CCN1CCCO)CCO. Catalog: ACM109792076. |  |
| 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl | 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BClN2O4, Molecular Weight: 314.57. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C15H24O5, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5 | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H19D5O5, Molecular Weight: 289.38. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-methoxyethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852591, DB-061195, KB-232998, TC-067851, 3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-21-0. CAS No. 1179362-21-0. Molecular formula: C10H12N4O2S. Mole weight: 252.292880 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-methoxyethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: COCCOC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179362210. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: 2-[[4- (2-Methoxyethyl) phenoxy]methyl-oxirane; [[4- (2-Methoxyethyl) phenoxy]methyl]-oxirane; MEEPB; Metoprolol Impurity VII. Grades: Highly Purified. CAS No. 56718-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxy-propane. CAS No. 56718-70-8. IUPAC Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane. Molecular Formula: C12H16O3. Mole Weight: 208.25. Catalog: APS56718708. SMILES: COCCc1ccc(OCC2CO2)cc1. Format: Neat. |  |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol | A new byproduct detected in Metoprolol tartrate. Metoprolol. Group: Biochemicals. Alternative Names: H 93/82. Grades: Highly Purified. CAS No. 62572-90-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid | 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-26-0. Product ID: [3-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-10-9-13-5-7-16 (8-6-13) 21-12-14-3-2-4-15 (11-14) 17 (18) 19 / h2-8, 11, 18-19H, 9-10, 12H2, 1H3. RABCYEGFKLWONK-UHFFFAOYSA-N. |  |
| 3- [ [4- (2-Methoxyphenyl) -2-pyridinyl] amino] - Benzene methanesulfonamide | 3- [ [4- (2-Methoxyphenyl) -2-pyridinyl] amino] - Benzene methanesulfonamide is a potent CDK9 inhibitor in midline carcinoma therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1395493-48-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H19N3O3S, Molecular Weight: 369.44. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol. CAS No. 1173724-76-9. Catalog: ACM1173724769. | |
| 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine | 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00392. Format: Neat. | |
| 3,4,3',4'-Bisdehydroxanthomegnin | 3,4,3',4'-Bisdehydroxanthomegnin is an antibiotic produced by Nannizzia cajetani. Synonyms: Bisdehydroxanthomegnin. CAS No. 78693-31-9. Molecular formula: C30H18O12. Mole weight: 570.46. |  |
| 3- ( (4- ( (3-Chloro-4-fluorophenyl) amino) -7- ( ( (S) -tetrahydrofuran-3-yl) oxy) quinazolin-6-yl) amino) -4- (dimethylamino) butanoic Acid | 3- ( (4- ( (3-Chloro-4-fluorophenyl) amino) -7- ( ( (S) -tetrahydrofuran-3-yl) oxy) quinazolin-6-yl) amino) -4- (dimethylamino) butanoic Acid is an intermediate in the synthesis of analogues of Afatinib (A355300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H27ClFN5O4. US Biological Life Sciences. | Worldwide |
| 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(3-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854909, DB-061139, KB-232999, TC-067920, 3-[4-(3-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-06-8. CAS No. 1179361-06-8. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(3-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC (=C1)F)OC2=CC (=NC=C2)C3=NSC (=N3)N. Catalog: ACM1179361068. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid | 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 355025-24-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H23ClN2O5S. US Biological Life Sciences. | Worldwide |
| 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide | 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093307-34-6. Pack Sizes: 1g. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol | 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol | 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 651030-57-8. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide | Phosphonium-Based Ionic Liquids. CAS No. 1247025-85-9. Molecular formula: C31H33BBrO2P. Mole weight: 559.29. Purity: 0.95. IUPACName: Triphenyl-[[3-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl]methyl]phosphanium; bromide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5. [Br-]. Catalog: ACM1247025859. | |
| 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl)-1- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrazole | Organosilicone. CAS No. 1146162-54-0. Molecular formula: C15H29BN2O3Si. Purity: 0.95. Catalog: ACM1146162540. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CC=N3)N=C2. InChI=1S/C14H17BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)10-8-12-11 (17-9-10)6-5-7-16-12/h5-9H, 1-4H3. ZLJJTKKBVUARJC-UHFFFAOYSA-N. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol. Group: Biochemicals. Alternative Names: 2-Hydroxypyridin-3-pinacolboronate. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-4 | Heterocyclic Organic Compound. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine, 1160614-73-2, SureCN14663411, CTK8C4564, ANW-72356, AKOS016007671, AB62320, AK-41727, KB-233023. CAS No. 1160614-73-2. Molecular formula: C13H21BN2O2. Mole weight: 248.129040 [g/mol]. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine. Catalog: ACM1160614732. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol. Group: Biochemicals. Alternative Names: 4-Hydroxypyridin-3-pinacolboronate. Grades: Highly Purified. CAS No. 1244772-69-7. Pack Sizes: 25mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Molecular formula: C14H16BF3N2O2. Mole weight: 312.1. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C (F) (F)F. Catalog: ACM1198094971. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 312.1. Mole weight: C14< / sub>H16< / sub>BF3< / sub>N2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C (F) (F)F. ZHMRWVDGJNATPM-UHFFFAOYSA-N. 96%. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester. CAS No. 1345614-94-9. Product ID: 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 383.3. Mole weight: C25H26BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C. InChI=1S/C25H26BNO2/c1-17-10-13-19 (14-11-17)27-22-9-7-6-8-20 (22)21-16-18 (12-15-23 (21)27)26-28-24 (2, 3)25 (4, 5)29-26/h6-16H, 1-5H3. NNRXASAONFGWFE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 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: 3-Aminophenylboronic acid pinacol ester. CAS No. 210907-84-9. Pack Sizes: 10 g; 25 g. Product ID: HY-20304. |  |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.09g/mol. Mole weight: C13H17BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C=O. InChI=1S/C13H17BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-6-10 (8-11)9-15/h5-9H, 1-4H3. IFYMOLFMYIDYEN-UHFFFAOYSA-N. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-5-6-14-7-8/h5-7H, 1-4H3. HQXQOBAEDQBINI-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
| 3-(4,4'-Dimethoxytrityl)propandiol-1-N,N-diisopropyl(beta-cyanoethyl)phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 3-(4,4'-DIMETHOXYTRITYL)PROPANDIOL-1-N,N-DIISOPROPYL (BETA-CYANOETHYL) PHOSPHORAMIDITE;SPACER-C 3 CEP;PROPYL LINKER, C3 SPACER. CAS No. 110894-23-0. Molecular formula: C33H43N2O5P. Mole weight: 578.68. Purity: 0.96. IUPACName: 3-(4,4-DIMETHOXYTRITYL)PROPANDIOL-1-N,N-DIISOPROPYL (β-CYANOETHYL) P. Catalog: ACM110894230. | |
| 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol | 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol. Group: Biochemicals. Alternative Names: Dde-b-Alaninol; Dde-b-Ala-ol. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol 99+% (HPLC) | 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(4-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854910, DB-061218, KB-233000, TC-067919, 3-[4-(4-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-80-1. CAS No. 1179362-80-1. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC=C1OC2=CC (=NC=C2)C3=NSC (=N3)N)F. Catalog: ACM1179362801. | |
| 3-[4-(4-Nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_180497, MolPort-002-465-524, ZINC03887011, CID3845551, PB-90261253, 122648-74-2. CAS No. 122648-74-2. Molecular formula: C13H14N4O3. Mole weight: 274.275. Purity: 0.96. IUPACName: 3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile. Canonical SMILES: C1CN (CCN1C2=CC=C (C=C2)[N+] (=O)[O-])C (=O)CC#N. Density: 1.333g/cm³. Catalog: ACM122648742. | |
| 3- [4- [4- (sulfonyl) phenyl] -5-methyl-3-isoxazolyl] benzenesulfonic Acid | 3- [4- [4- (sulfonyl) phenyl] -5-methyl-3-isoxazolyl] benzenesulfonic acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H13NO7S2, Molecular Weight: 395.41. US Biological Life Sciences. | Worldwide |
| 3,4,4'-Trichlorocarbanilide | 3,4,4'-Trichlorocarbanilide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea. Grades: Highly Purified. CAS No. 101-20-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Cl2C6H3NHCONHC6H4Cl. US Biological Life Sciences. | Worldwide |
| 3,4,4'-Trichlorocarbanilide | Heterocyclic Organic Compound. CAS No. 101-20-2. Molecular formula: C13H9Cl3N2O. Mole weight: 315.58. Purity: ≥98%. Catalog: ACM101202. | |
| 3',4',5',5,7-Pentamethoxyflavanone | 3',4',5',5,7-Pentamethoxyflavanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4,5,6,7,8-Hexahydro-1H-cycloheptaimidazol-2-one | Heterocyclic Organic Compound. CAS No. 121575-97-1. Catalog: ACM121575971. | |
| 3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE,97% | Heterocyclic Organic Compound. Alternative Names: 3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone, 3,4,5,6,7,8-hexahydroquinolin-2(1h)-one, 10333-11-6, ZINC00155024, AC1LEH4X, AC1Q6FTL, SureCN1763886, 299642_ALDRICH, STOCK1S-56451, CTK4A2005, MolPort-000-478-755, AR-1E8871, STL352465, AKOS002220112, MCULE-7408822423, 1,3,4,5,6,7,8-heptahydroquinolin-2-one, ST50115690, 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one, 2(1H)-Quinolinone,3,4,5,6,7,8-hexahydro-, I08-1143. CAS No. 10333-11-6. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one. Canonical SMILES: C1CCC2=C(C1)CCC(=O)N2. Density: 1.09g/cm³. Catalog: ACM10333116. | |
| 3,4,5,6,7,8-Hexamethoxyflavone | 3,4,5,6,7,8-Hexamethoxyflavone. Group: Biochemicals. Alternative Names: Nobiletin. Grades: Highly Purified. CAS No. 478-01-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H22O8. US Biological Life Sciences. | Worldwide |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose is a valuable compound used in the biomedical industry. It plays a crucial role in the synthesis of pharmaceutical drugs targeting specific diseases. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol is an extraordinary biomedicine compound with its unique structural formation, showcasing its utmost potential in hindering the proliferation of malignant cells and curbing the relentless advancement of tumors. Not only does it boast of such astonishing feats, but it also unveiling its remarkable antimicrobial prowess by successfully combatting both bacterial and fungal infections. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester, a remarkable pharmaceutical compound of immense interest to the biomedical sphere. Its multifaceted nature unveils a promising potential in combating various debilitating diseases, primarily diabetes and metabolic syndromes. As a pioneering and innovative compound, it offers exciting prospects in the development of groundbreaking medicinal drugs tailored to regulate glucose metabolism and ensure optimal metabolic well-being. Molecular formula: C13H22O7. Mole weight: 290.14. | |
| 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol, a highly intricate compound, emerges as a pivotal biomedicine deployed for combating diverse ailments. Its unparalleled efficacy in impeding tumorous expansion and deterring the relentless division of cancerous cells unearths immense therapeutic potential. Moreover, its profound impact on regulating the immune response presents a novel avenue for managing autoimmune disorders. The unrivaled versatility of this product underscores its indispensable contribution in expediting the advent of tailored therapeutics for myriad medical afflictions. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-idonic Acid Methyl Ester, an esteemed constituent thriving within the biomedical realm. This exceptional compound, renowned for its indispensability, functions as a pivotal precursor during the intricate syntheses of diverse medicinal concoctions and targeted molecular entities. It unveils its true potential by taking center stage in combatting prevalent afflictions like diabetes, cardiovascular anomalies, and cancerous adversaries. | |
| 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester, a compound of utmost importance within the realm of biomedical research and pharmaceutical progression, serves as a beacon of potential in the treatment and understanding of a myriad of afflictions. With its multifaceted capabilities, it proudly contributes to combating the likes of cardiovascular disorders, diabetes mellitus, and immune-related conditions. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3, 4, 5, 6-Tetra bromophenolsulfo nephthalein | 3, 4, 5, 6-Tetra bromophenolsulfo nephthalein. Group: Biochemicals. Grades: Highly Purified. CAS No. 77172-72-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C19H10Br4O5S. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrabromophenolsulfonephthalein | Heterocyclic Organic Compound. Alternative Names: Tetrabromosulfonephthalein, 3456-Tbsp, 3,4,5,6-Tetrabromophenolsulfonephthalein, NSC624919, AIDS044105, 227358_SIAL, AIDS-044105, CID122829, NSC 624919, LT00159763, 77172-72-6, 4,4-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide, Phenol, 4,4-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, 123333-63-1, 128915-86-6. CAS No. 123333-63-1. Molecular formula: C19H10Br4O5S. Mole weight: 669.960700 [g/mol]. Purity: indicator. IUPACName: 2,3,4,5-tetrabromo-6-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid. Canonical SMILES: C1=CC (=O)C=CC1=C (C2=CC=C (C=C2)O)C3=C (C (=C (C (=C3Br)Br)Br)Br)S (=O) (=O)O. Catalog: ACM123333631. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Molecular formula: C20H8Cl4O5. Mole weight: 470.08. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(T). IUPACName: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. Density: 1.8g/cm³. ECNumber: 228-413-3. Catalog: ACM6262211. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Product ID: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 470.08. Mole weight: C20H8Cl4O5. C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. QCPFFGGFHNZBEP-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,5,6-Tetrachloropyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Tetrachloropicolinic acid, CID82646, EINECS 233-956-4, T242, 3,4,5,6-Tetrachloropyridine-2-carboxylic acid, ST5136645, 2-Pyridinecarboxylic acid, 3,4,5,6-tetrachloro-, Pyridine-2-carboxylic acid, 3,4,5,6-tetrachloro-, 10469-09-7. CAS No. 10469-09-7. Molecular formula: C6HCl4NO2. Mole weight: 260.89. Appearance: White powder. Purity: 0.96. IUPACName: 3,4,5,6-tetrachloropyridine-2-carboxylic acid. Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)Cl. Density: 1.824 g/cm³. ECNumber: 233-956-4. Catalog: ACM10469097. | |
| 3,4,5,6-Tetrafluorophthalic acid | 3,4,5,6-Tetrafluorophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 652-03-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-tetrafluorophthalic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-tetrafluorophthalic acid dimethyl ester. CAS No. 1024-59-5. Catalog: ACM1024595. | |
| 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester | 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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