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| Product | Description | |
|---|---|---|
| 4,4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1,1':3',1''-Terphenyl]-4,4''-Diyl)Dipyridine | 4,4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1,1':3',1''-Terphenyl]-4,4''-Diyl)Dipyridine. CAS No. 170165-85-2. Molecular formula: C39H27N3. Mole weight: 537.6g/mol. IUPAC Name: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. InChI: InChI=1S/C39H27N3/c1-7-31(8-2-28(1)34-13-19-40-20-14-34)37-25-38(32-9-3-29(4-10-32)35-15-21-41-22-16-35)27-39(26-37)33-11-5-30(6-12-33)36-17-23-42-24-18-36/h1-27H. |  |
| 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione | 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione. CAS No. 53580-21-5. Purity: 97%. Product ID: ACM53580215. Molecular formula: C12H7F7O2. Mole weight: 316.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. CAS No. 83310-97-8. Molecular formula: C7H7F9O. Mole weight: 278.12g/mol. IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. SMILES: C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI: InChI=1S/C7H7F9O/c8-4(9,2-1-3-17)5(10,11)6(12,13)7(14,15)16/h17H,1-3H2. | |
| 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-oxide | 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-oxide. Alternative Names: 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide, 16352-18-4, Pinacol phosphonate, ACMC-209dpv, HASPO-1, SureCN672559, Phosphonic acid pinacol ester, AGN-PC-006I8R, CTK8B0931, ANW-22049, AG-L-63848, 2-Oxo-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane, I14-100494, 4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium 2-oxide. CAS No. 16352-18-4. Purity: 96%. Product ID: ACM16352184. Molecular formula: C6H13O3P. Mole weight: 164.14. IUPAC Name: 4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium 2-oxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide | 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16352-18-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. CAS No. 1149804-35-2. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)22-19-11-13-20-12-5-6-14-21(20)22/h5-19H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. CAS No. 922518-84-1. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-15-9-7-13-23(25)27(24-14-8-10-16-26(24)28)22-18-17-20-11-5-6-12-21(20)19-22/h5-19H,1-4H3. | |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. CAS No. 680596-79-6. Molecular formula: C14H23BO4. Mole weight: 266.14g/mol. IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC3(CC2)OCCO3. InChI: InChI=1S/C14H23BO4/c1-12(2)13(3,4)19-15(18-12)11-5-7-14(8-6-11)16-9-10-17-14/h5H,6-10H2,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. CAS No. 256652-04-7. Molecular formula: C16H19BO2. Mole weight: 254.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2. InChI: InChI=1S/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: C13H16BF3O2. Mole weight: 272.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F. InChI: InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-8-6-5-7-9(10)13(15,16)17/h5-8H,1-4H3. | |
| 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane. CAS No. 1055881-27-0. Purity: 96%. Product ID: ACM1055881270. Molecular formula: C9H14BF3O2. Mole weight: 222.0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 196212-27-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. CAS No. 827614-70-0. Molecular formula: C12H14BF3O2. Mole weight: 258.05g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F. InChI: InChI=1S/C12H14BF3O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6H,1-4H3. | |
| 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Molecular formula: C26H23BO2. Mole weight: 378.28. Purity: >97.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6. InChI: InChI=1S/C26H23BO2/c1-25(2)26(3,4)29-27(28-25)22-15-14-20-18-11-6-9-16-8-5-10-17(23(16)18)19-12-7-13-21(22)24(19)20/h5-15H,1-4H3. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Molecular formula: C13H16BF3O2. Mole weight: 272.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(F)(F)F. InChI: InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-7-5-6-9(8-10)13(15,16)17/h5-8H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Molecular formula: C30H27BO2. Mole weight: 430.35. Purity: >98.0%(GC)(T). IUPAC Name: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)22-11-9-10-20(18-22)21-16-17-27-25-14-6-5-12-23(25)24-13-7-8-15-26(24)28(27)19-21/h5-19H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. CAS No. 1143576-84-4. Molecular formula: C32H29BO2. Mole weight: 456.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)24-20-18-23(19-21-24)30-27-16-10-8-14-25(27)29(22-12-6-5-7-13-22)26-15-9-11-17-28(26)30/h5-21H,1-4H3. | |
| 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946409-21-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. CAS No. 66080-23-7. Molecular formula: C13H19BO2S. Mole weight: 250.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. InChI: InChI=1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Molecular formula: C13H19BO2. Mole weight: 218.10. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI: InChI=1S/C13H19BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3. | |
| 4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane. CAS No. 214360-70-0. Molecular formula: C10H15BO2S. Mole weight: 210.10. | |
| 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Molecular formula: C24H23BO2. Mole weight: 354.26. Purity: >97.0%(HPLC)(N). IUPAC Name: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H23BO2/c1-23(2)24(3,4)27-25(26-23)16-13-14-21-19-11-6-5-9-17(19)18-10-7-8-12-20(18)22(21)15-16/h5-15H,1-4H3. | |
| 4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)dibenzoic acid | 4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)dibenzoic acid. CAS No. 1103906-42-8. Molecular formula: C38H14Cl4N2O8. Mole weight: 768.34. Purity: 95%. | |
| 4,4'-(((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-dodecylthiophene-5,2-diyl))bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(N,N-diphenylaniline) | 4,4'-(((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-dodecylthiophene-5,2-diyl))bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(N,N-diphenylaniline). Molecular formula: C86H84F2N8S5. Mole weight: 1427.97. | |
| 4-[4-[5-[(Acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester | 4-[4-[5-[(Acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester. CAS No. 154591-03-4. Product ID: ACM154591034. Molecular formula: C21H29FN4O5. Mole weight: 436.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-[5-(Aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester | 4-[4-[5-(Aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester. CAS No. 154590-42-8. Product ID: ACM154590428. Molecular formula: C19H27FN4O4. Mole weight: 394.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. Grade: 98.0%. CAS No. 898543-06-1. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. |  |
| 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid | 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: C21H14O8. Mole weight: 394.33. Purity: 98%. | |
| 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid | 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid. CAS No. 1147-64-4. Product ID: ACM1147644. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.0829. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol)-4-yl]azo]-3-hydroxy-1-naphthalenesulfonic acid | 4-[[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol)-4-yl]azo]-3-hydroxy-1-naphthalenesulfonic acid. CAS No. 14954-75-7. Product ID: ACM14954757. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride | 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride. Uses: For analytical and research use. CAS No. 2705189-79-1. Molecular formula: C22H15ClN2O·HCl. Mole weight: 395.28. Purity: >97.0%(T). Catalog: APB2705189791. |  |
| 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6 | 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6. CAS No: 223719-29-7 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-(5-methylisoxazole-3,4-diyl)dibenzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 15; Valdecoxib Impurity 13. CAS No. 2251048-58-3. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. | |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 446292-08-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,46,6-di-tert-butyl-2,2-thiobisphenol | 4,46,6-di-tert-butyl-2,2-thiobisphenol. CAS No. 3293-91-2. Molecular formula: C28H42O2S. Mole weight: 442.7. | |
| 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester | 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-{4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}-piperidine-1-carboxylic acid tert-butyl ester, AGN-PC-09TR4Q, SCHEMBL2748307, STZXETLABQXDOR-UHFFFAOYSA-N, 1175270-50-4, 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-l-carboxylic acid tert-butyl ester, 4-4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-ylpiperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. CAS No. 1175270-50-4. Purity: 96%. Product ID: ACM1175270504. Molecular formula: C24H36BN5O4. Mole weight: 469.384740 [g/mol]. IUPAC Name: tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. Alfa Chemistry - | |
| 4-(4-((6-carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: Lenvatinib Impurity 01. CAS No. 2380197-90-8. Molecular formula: C28H22ClN5O5. Mole weight: 543.96. | |
| 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid | 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid. Alternative Names: 16110-89-7, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid, 4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, Benzenesulfonic acid, 4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-, Benzenesulfonic acid, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, HSDB 6107, AC1L1DQS, CTK4D0731, EINECS 240-280-3, AG-E-10758, Sulfanilic acid, N-(4,6-dichloro-s-triazin-2-yl)-, N-(4,6-Dichloro-1,3,5-triazin-2-yl)sulphanilic acid, 4-(2,4-Dichloro-1,3,5-triazinylamino)benzenesulfonic acid, Benzenesulfonic acid,4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, 60917-09-1, Sulfanilicacid, N-(4,6-dichloro-s-triazin-2-yl)- (6CI,7CI,8CI); 2,4-Dichloro-6-(4-sulfoanilino)-1,3,5-triazine;2,4-Dichloro-6-(4-sulfoanilino)-s-triazine;2,4-Dichloro-6-(p-sulfoanilino)-s-triazine;2,4-Dichloro-6-p-sulfoanilino-1,3,5-triazine;4-(4,6-Dichloro-1,3,5-triazinylamino)benzenesulfonic acid;4-(4,6-Dichloro-s-triazin-2-ylamino)benzenesulfonic acid;Dichloro-6-N-(p-sulfanilino)-s-triazine;p-N-(4,6-Dichloro-s-triazin-2-yl)aminobenzenesulfonic acid. CAS No. 16110-89-7. Purity: 96%. Product ID: ACM16110897. Molecular formula: C9H6Cl2N4O3S. Mole weight: 321.14 g/mol. IUPAC Name: 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid. ECNumber: 240-280-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,6-Dichloropyrimidin-2-yl)morpholine | 4-(4,6-Dichloropyrimidin-2-yl)morpholine. Alternative Names: 4-(4,6-Dichloropyrimidin-2-yl)morpholine. CAS No. 10397-13-4. Purity: 97%. Product ID: ACM10397134. Molecular formula: C8H9Cl2N3O. Mole weight: 234.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. Alternative Names: DMTMM Cl; 4-4-methylmorpholinium chloride; 4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride; KUNISHIMA COUPLING REAGENT; DMTMM; 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. CAS No. 3945-69-5. Purity: 96%+. Product ID: ACM3945695. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride. Canonical SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]. ECNumber: 447-230-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Synonyms: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grade: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. | |
| 4-[4,7-Bis(2-tert-butoxy-2-oxoethyl)-1,4,7-triazonan-1-yl]-5-tert-butoxy-5-oxopentanoic acid | 4-[4,7-Bis(2-tert-butoxy-2-oxoethyl)-1,4,7-triazonan-1-yl]-5-tert-butoxy-5-oxopentanoic acid. CAS No. 1190101-34-8. Purity: >95%. Product ID: ACM1190101348. Molecular formula: C27H49N3O8. Mole weight: 543.70. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate | 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate. Alternative Names: CID85516, EINECS 240-666-1, 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate, 16618-09-0. CAS No. 16618-09-0. Purity: 96%. Product ID: ACM16618090. Molecular formula: C23H18N2O7. Mole weight: 434.398 g/mol. IUPAC Name: [4-(4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracen-2-yl)phenyl] ethyl carbonate. ECNumber: 240-666-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(9,10-Anthracenediyl)Bis-Pyridine | 4,4'-(9,10-Anthracenediyl)Bis-Pyridine. CAS No. 194861-72-8. Molecular formula: C8H6O5. Mole weight: 182.13. | |
| 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-34-9. Molecular formula: C80H138S2. Mole weight: 1164.08. | |
| 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. Alternative Names: ID-CHO. CAS No. 2177241-05-1. Molecular formula: C82H138O2S2. Mole weight: 1220.10. | |
| 4,4,9,9-tetrakis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-tetrakis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2923537-14-6. Molecular formula: C44H66O12S2. Mole weight: 851.12. | |
| 4,4,9,9-tetrakis(2-(2-methoxyethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-tetrakis(2-(2-methoxyethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C36H50O8S2. Mole weight: 674.91. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1049034-67-4. Molecular formula: C64H74S2. Mole weight: 907.40. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. CAS No. 1884694-93-2. Molecular formula: C66H74O2S2. Mole weight: 963.42. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde. CAS No. 1361418-06-5. Molecular formula: C65H74OS2. Mole weight: 935.43. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene. CAS No. 1343457-63-5. Molecular formula: C64H72S4. Mole weight: 969.52. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-dicarbaldehyde. CAS No. 2127354-14-5. Molecular formula: C66H72O2S4. Mole weight: 1025.54. | |
| 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2377419-62-8. Molecular formula: C72H90S2. Mole weight: 1019.63. | |
| 4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. Molecular formula: C58H66O2S6. Mole weight: 987.53. | |
| 4,4,9,9-Tetrakis(8-bromooctyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(8-bromooctyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C48H70Br4S2. Mole weight: 1030.82. | |
| 4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-32-7. Molecular formula: C48H74S2. Mole weight: 715.23. | |
| 4,4'-(9-Fluorenylidene)diphenol | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID 11788931-5g. Molecular Weight 350.41. See USA prepack pricing. |  |
| 4,4'-(9-Fluorenylidene) diphenol | 4,4'-(9-Fluorenylidene) diphenol. CAS No: 3236-71-3 | Sarchem Laboratories New Jersey NJ |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid | 4-(4-Acetamidophenyl)-4-oxobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5473-15-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC) | 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031702-80-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxyphenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 174884-21-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid | 4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Alternative Names: TBF-43, CID14398, 3,5,3-Triiodo-4-acetylthyroformic acid, LS-35515, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, BENZOIC ACID, 4-(4-ACETYL-3-IODOPHENOXY)-3,5-DIIODO-, 1160-36-7. CAS No. 1160-36-7. Purity: 96%. Product ID: ACM1160367. Molecular formula: C15H9I3O4. Mole weight: 633.943 g/mol. IUPAC Name: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). CAS No. 849681-64-7. Molecular formula: C26H32B2O4. Mole weight: 430.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-31-25(5,6)26(7,8)32-28/h11-18H,1-8H3. | |
| 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid | 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid. Alternative Names: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid, 1131614-95-3, CTK8E2187, AKOS015841043, AK133791, KB-145179, FT-0653232, ST51054357, 4-(4-acetyl-1-piperazinyl)-3-iodobenzoic acid, A802937, I14-5368, 4-(4-ethanoylpiperazin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-95-3. Purity: 96%. Product ID: ACM1131614953. Molecular formula: C13H15IN2O3. Mole weight: 374.174270 [g/mol]. IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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