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| Product | Description | |
|---|---|---|
| 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid | 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34598-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H5F17O2. US Biological Life Sciences. |  Worldwide |
| 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-142-4, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Henicosafluoro-2-hydroxytridecyl dihydrogen phosphate, 94158-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 94158-70-0. Molecular formula: C13H8F21O5P. Mole weight: 674.139848 [g/mol]. Purity: 0.96. IUPACName: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluoro-2-hydroxytridecyl) dihydrogen phosphate. Canonical SMILES: C(C(COP(=O)(O)O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.767g/cm³. ECNumber: 303-142-4. Product ID: ACM94158700. Alfa Chemistry ISO 9001:2015 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. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1149804-35-2. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. 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. HZMCBFYBIMINFR-UHFFFAOYSA-N. |  |
| 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. Group: Small molecule semiconductor building blocks. CAS No. 922518-84-1. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. 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. PAWSGKQRXZYKPA-UHFFFAOYSA-N. | |
| 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. Group: Salt. CAS No. 680596-79-6. Product ID: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.14g/mol. Mole weight: C14H23BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCC3 (CC2)OCCO3. 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. JCHWHOHZZYWUMP-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-1,3,2-dioxaborolane. Group: Biochemicals. Alternative Names: (E)-4,4,5,5-Tetramethyl-2-(1-methyl-1-propenyl)-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 91890-02-7. Pack Sizes: 250mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 126689-04-1. Pack Sizes: 100mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1111096-06-0. Molecular formula: C13H12BF7O2. Mole weight: 344.033002;g/mol. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F. Product ID: ACM1111096060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 448211-43-6. Pack Sizes: 50mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 957062-84-9. Molecular formula: C13H18BNO4. Purity: 0.98. Product ID: ACM957062849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-5-nitrophenylboronic acid pinacol ester. | |
| 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylfuran-3-boronic acid, pinacol ester, 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan, 2-(2-Methylfur-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Furans. Appearance: Clear Colouress to Pale Yellow liquid. CAS No. 864776-02-3. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 0.97. Product ID: ACM864776023-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 256652-04-7. Product ID: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. Molecular formula: 254.1g/mol. Mole weight: C16H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C=C2. 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. SPPZBAGKKBHZRW-UHFFFAOYSA-N. | |
| 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. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (F) (F)F. 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. HBQNDHPCMDZKNT-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 864754-15-4. Molecular formula: C14H18BF3O3. Mole weight: 302.0971296. Product ID: ACM864754154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 1055881-27-0. Molecular formula: C9H14BF3O2. Mole weight: 222. Purity: 0.96. Product ID: ACM1055881270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859217-85-9, 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethylcyclohex-1-enyl)-1,3,2-dioxaborolane, SureCN2753979, CTK8B6622, ANW-53777, QC-560, RB2077, AKOS016000194, AM62732, MB14973, AK-38113, BD227531, KB-10195, FT-0687843, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3,3,5,5-TETRAMETHYL-1-CYCLOHEXEN-1-YL). Product Category: Other. CAS No. 859217-85-9. Molecular formula: C16H29BO2. Mole weight: 264.211260 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(CC(C2)(C)C)(C)C. Density: 0.93g/cm³. Product ID: ACM859217859. Alfa Chemistry ISO 9001:2015 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. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 827614-70-0. Product ID: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Molecular formula: 258.05g/mol. Mole weight: C12H14BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. 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. VFCTUUBAONBDJU-UHFFFAOYSA-N. | |
| 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-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001185-88-1, 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-Dioxaborolane, SCHEMBL3754376, MolPort-028-959-032, UERYNIKUFOCEAB-UHFFFAOYSA-N, AKOS022184082, AK-85848, SY019243, DB-058297, Z-4517, 2-(3-methanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1001185-88-1. Molecular formula: C13H19BO4S. Mole weight: 282.163560 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)S(=O)(=O)C. Product ID: ACM1001185881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Product ID: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. Molecular formula: 378.28. Mole weight: C26H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=C4C3=C (C=C2)C5=CC=CC6=C5C4=CC=C6. 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. RKJWQQVQQVALBZ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 912569-68-7, 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, CTK5G9139, MolPort-000-143-999, AG-H-74344, CC63639, KB-71760, 3-(Phenoxymethyl)benzeneboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 912569-68-7. Molecular formula: C19H23BO3. Mole weight: 310.199. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC3=CC=CC=C3. Density: 1.08g/cm³. Product ID: ACM912569687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (F) (F)F. 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. GJNOCGLTCQPYAC-UHFFFAOYSA-N. | |
| 4, 4, 5, 5-Tetra methyl -2- (3-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane | 4, 4, 5, 5-Tetra methyl -2- (3-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 915402-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Product ID: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular formula: 430.35. Mole weight: C30H27BO2. 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=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. NZTBACVVLACPNL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1143576-84-4. Product ID: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. 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=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. MLLYTNZYCPAKPU-UHFFFAOYSA-N. | |
| 4, 4, 5, 5-Tetramethyl-2- (4-methylphenyl) dioxaborolane | 4, 4, 5, 5-Tetramethyl-2- (4-methylphenyl) dioxaborolane. Group: Biochemicals. Alternative Names: 2-(4-Methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-p-tolyl-1,3,2-dioxaborolane; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene; 4-Methylphenylboronic Acid Pinacol Ester. Grades: Highly Purified. CAS No. 195062-57-8. Pack Sizes: 5g. Molecular Formula: C13H19BO2, Molecular Weight: 218.1. US Biological Life Sciences. | Worldwide |
| 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-Tetra methyl -2- (4-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane | 4, 4, 5, 5-Tetra methyl -2- (4-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 870238-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; (4-Vinylphenyl)boronic Acid Pinacol Ester; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene. Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 870004-04-9. Molecular formula: C14H19BO2. Mole weight: 230.11 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-870004049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 448211-44-7. Pack Sizes: 100mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(7-trifluoromethyl-benzo[b] thiophen-2-yl)-[1,3,2]dioxaborolane | 4,4,5,5-Tetramethyl-2-(7-trifluoromethyl-benzo[b] thiophen-2-yl)-[1,3,2]dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 936901-97-2, SureCN594048, CTK5H2808, AG-H-82796, KB-249384, 7-(trifluoromethyl)benzo[b]thien-2-yl boronic acid, 7-(TRIFLUOROMETHYL)BENZO[B]THIOPHEN-2-YL BORONIC ACID. Product Category: Other. CAS No. 936901-97-2. Molecular formula: C9H6BF3O2S. Mole weight: 328.16. Purity: 0.96. IUPACName: [7-(trifluoromethyl)-1-benzothiophen-2-yl]boronic acid. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(S2)C(=CC=C3)C(F)(F)F. Product ID: ACM936901972. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,5,5-Tetramethyl-2-(7-(trifluoromethyl)benzo[b]thiophen-2-yl)-1,3,2-dioxaborolane. | |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. Group: Salt. CAS No. 66080-23-7. Product ID: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. Molecular formula: 250.2g/mol. Mole weight: C13H19BO2S. B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. 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. DGPGLPBMZOKGON-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.10. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. 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. GKSSEDDAXXEPCP-UHFFFAOYSA-N. >98.0%(GC). | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Product ID: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. Molecular formula: 354.26. Mole weight: C24H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53. 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. VXLBBSLCTFTKOE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4,4,5a-Trimethylperhydro-1-benzoxiren-2-one | 4,4,5a-Trimethylperhydro-1-benzoxiren-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPHORONE OXIDE;4,4,5A-TRIMETHYLPERHYDRO-1-BENZOXIREN-2-ONE;7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-(6CI,7CI,8CI,9CI);2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone;2,3-Epoxy-3,5,5-trimethylcyclohexane-1-one;7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-triM. Product Category: Polymer/Macromolecule. CAS No. 10276-21-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >98.0%(GC). Product ID: ACM10276218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid | 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: 394.33. Mole weight: C21H14O8. 98%. | |
| 4,4(5)-DI(1-HYDROXYDECYL)DIBENZO-18-CROWN-6 | 4,4(5)-DI(1-HYDROXYDECYL)DIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DI(1-HYDROXYDECYL)DIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 79501-72-7. Product ID: ACM79501727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DI(1-HYDROXYHEPTYL)DIBENZO-18-CROWN-6 | 4,4(5)-DI(1-HYDROXYHEPTYL)DIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DI(1-HYDROXYHEPTYL)DIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74966-03-3. Product ID: ACM74966033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,5-Dichloro-2-hydroxybenzoyl)-1-phenylpyrazole | 4-(4,5-Dichloro-2-hydroxybenzoyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,5-DICHLORO-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-38-7. Molecular formula: C16H10Cl2N2O2. Mole weight: 333.1688. Product ID: ACM288401387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzenesulfonamide | 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-627, ZINC04218261, HMS1741H17, CID7130726, EN300-14370, 33098-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 33098-13-4. Molecular formula: C10H7Cl2N3O3S. Mole weight: 320.152. Purity: 0.96. IUPACName: 4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide. Canonical SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N. Density: 1.72g/cm³. Product ID: ACM33098134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DIHEXANOYLDIBENZO-18-CROWN-6 | 4,4(5)-DIHEXANOYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DIHEXANOYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74966-28-2. Product ID: ACM74966282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DIMYRISTOYLDIBENZO-18-CROWN-6 | 4,4(5)-DIMYRISTOYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DIMYRISTOYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74639-76-2. Product ID: ACM74639762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DIPENTYLDIBENZO-18-CROWN-6 | 4,4(5)-DIPENTYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DIPENTYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74966-09-9. Product ID: ACM74966099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic acid | 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(4-Carboxyphenyl)-4,5-Diphenylimidazole. Product Category: Heterocyclic Organic Compound. Appearance: Soild. CAS No. 5496-35-5. Molecular formula: C22H16N2O2. Mole weight: 340.37. Purity: 95%+. Product ID: ACM5496355-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-DITETRADECYLDIBENZO-18-CROWN-6 | 4,4(5)-DITETRADECYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DITETRADECYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74639-78-4. Product ID: ACM74639784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: Des(5-chloro-2-carboxythienyl) Rivaroxaban. Grades: Highly Purified. CAS No. 446292-10-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 | 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione;2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 446292-08-6. Molecular formula: C22H19N3O6. Mole weight: 421.41. Purity: 95%+. IUPACName: 2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione. Canonical SMILES: C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CN4C(=O)C5=CC=CC=C5C4=O. Density: 1.466 g/cm³. ECNumber: 610-201-0. Product ID: ACM446292086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-thiobis(2,4-di-tert-butylphenole); 4,46,6-di-tert-butyl-2,2-thiobisphenol; 2,2-thiobis(2,4-di-tert-butylphenol); 4,46,6-DI-TERT-BUTYL-2,2-THIOBISPHENOL; 4,46,6-di-tert-butyl-2 ,2-thiobisphenol; 2,2-thiobis(4,6-di(tert-butyl)phenol); 2,2-dithiobis(4,6-. Product Category: Heterocyclic Organic Compound. CAS No. 3293-91-2. Molecular formula: C28H42O2S. Mole weight: 442.706. Purity: ≥98%. IUPACName: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one. Canonical SMILES: C1=NC(=O)C2=NNC(=C2N1)C3C(C(C(O3)CO)O)O. Product ID: ACM3293912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1175270-50-4. Molecular formula: C24H36BN5O4. Mole weight: 469.384740 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-di | |
| 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/&beta. Synonyms: Lenvatinib Impurity 01. CAS No. 2380197-90-8. Molecular formula: C28H22ClN5O5. Mole weight: 543.96. | |
| 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile | 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 329187-59-9. Pack Sizes: 250mg, 500mg, 1g, 5g, 10g. Molecular Formula: C11H6Cl2N4. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile | 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 374067-80-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H8N4O2. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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, 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 | 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. Grades: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: light yellow powder. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. Purity: 96%+. IUPACName: 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. Product ID: ACM3945695. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-morpholinium chloride. | |
| 4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione | Griseofulvin derivative. Group: Biochemicals. Alternative Names: 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 56783-97-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[(4,8-Disulfo-2-naphthyl)azo]-3-hydroxy-2-naphthoic acid | 4-[(4,8-Disulfo-2-naphthyl)azo]-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-808-2, 4-((4,8-Disulpho-2-naphthyl)azo)-3-hydroxy-2-naphthoic acid, 84030-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 84030-35-3. Molecular formula: C21H14N2O9S2. Mole weight: 502.47386. Purity: 0.96. IUPACName: (4E)-4-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O)C(=O)O. ECNumber: 281-808-2. Product ID: ACM84030353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(9,10-Anthracenediyl)Bis-Pyridine | 4,4'-(9,10-Anthracenediyl)Bis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 194861-72-8. Molecular formula: 182.13. Mole weight: C8H6O5. | |
| 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 |
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