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| Product | Description | |
|---|---|---|
| 5'-(4-sulfophenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-disulfonic acid | 5'-(4-sulfophenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-disulfonic acid. Group: other mof linkers. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-disulfonic acid, 5'-(4-sulfophenyl)-. CAS No. 343821-13-6. Molecular formula: 546.58. Mole weight: C24H18O9S3. 95%. |  |
| 5-(4-t-Butylphenyl)nicotinic acid | 5-(4-t-Butylphenyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Tert-butylphenyl)nicotinic acid, 893738-16-4, 5-(4-t-Butylphenyl)nicotinic acid, 5-(4-(tert-Butyl)phenyl)nicotinic acid, 5-(4-TERT-BUTYLPHENYL)PYRIDINE-3-CARBOXYLIC ACID, ACMC-209r0r, AGN-PC-015Q3T, CTK7J0608, MolPort-000-930-622, 5-(4-t-Butylphenyl)nicotinic acid,, ANW-39289, AKOS000125046, AG-C-45275, AK-91541, BD229956, KB-243525, BB 0223798, B-4673, I02-3303. Product Category: Heterocyclic Organic Compound. CAS No. 893738-16-4. Molecular formula: C16H17NO2. Mole weight: 255.3. Purity: 0.98. IUPACName: 5-(4-tert-butylphenyl)pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O. Product ID: ACM893738164. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid | 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-TERTBUTYLPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID;5-(4-TERT-BUTYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 914220-36-3. Molecular formula: C14H15NO3. Mole weight: 245.2738. Purity: 0.96. IUPACName: 5-(4-tert-butylphenyl)-1,3-oxazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=CO2)C(=O)O. Product ID: ACM914220363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Tolylthio)-2,4-diaminoquinazoline | 5-(4-Tolylthio)-2,4-diaminoquinazoline. Group: Biochemicals. Alternative Names: 5-[(4-Methylphenyl)thio]-2,4-quinazolinediamine. Grades: Highly Purified. CAS No. 168910-32-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N4S. US Biological Life Sciences. |  Worldwide |
| 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL | 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 389120-03-0. Molecular formula: C9H5F3N2OS. Mole weight: 246.21. Purity: 0.98. IUPACName: 5-[4-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: C1=CC(=CC=C1C2=NNC(=S)O2)C(F)(F)F. Density: 1.54g/cm³. Product ID: ACM389120030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine | 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[4- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 130599-34-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine | 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,13,13-tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine;5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-1 1H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiaz. Product Category: Heterocyclic Organic Compound. CAS No. 19651-80-0. Molecular formula: C7HN9O10Pb2. Product ID: ACM19651800. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 243-204-7. | |
| 5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) | 5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-[1,3-Phenylenebis(1,2-ethynediyl)]bis(3-tert-butylsalicylaldehyde). Product Category: Other Monomers. CAS No. 943407-01-0. Molecular formula: C32H30O4. Mole weight: 478.58 g/mol. Purity: 0.98. Product ID: ACM-MO-943407010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole | 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 6926-49-4. Product ID: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 214.19g/mol. Mole weight: C8H6N8. InChI=1S/C8H6N8/c1-2-6 (8-11-15-16-12-8)4-3-5 (1)7-9-13-14-10-7/h1-4H, (H, 9, 10, 13, 14) (H, 11, 12, 15, 16). TUSPQFBMQKZVAL-UHFFFAOYSA-N. | |
| 5,5'-(1,4-Phenylene)dipicolinaldehyde | 5,5'-(1,4-Phenylene)dipicolinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxaldehyde, 5,5'-(1,4-phenylene)bis-. Product Category: Other Monomers. CAS No. 1399191-70-8. Molecular formula: C18H12N2O2. Mole weight: 288.3 g/mol. Purity: 0.98. Product ID: ACM-MO-1399191708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol] | 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(2-Hydroxy-5-Biphenylyl)Propane. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.48. Purity: 0.94. Canonical SMILES: C1=CC=CC=C1C2=CC(=CC=C2O)C(C)(C)C3=CC(=C(C=C3)C)C4=CC=CC=C4. Product ID: ACM24038684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 1131770-46-1. Molecular formula: C16H10ClFINS. Mole weight: 429.68. Purity: 0.96. IUPACName: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Canonical SMILES: C1=CC(=C(C=C1I)CC2=CC=C(S2)C3=CN=C(C=C3)F)Cl. Density: 1.684. Product ID: ACM1131770461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | 5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. Group: Biochemicals. Alternative Names: Cyclopentynafil. Grades: Highly Purified. CAS No. 1173706-34-7. Pack Sizes: 25mg. Molecular Formula: C26H36N6O4S, Molecular Weight: 528.669999999999. US Biological Life Sciences. | Worldwide |
| 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid | 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid. Group: Customizable mof linkers. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Product ID: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 702.61. Mole weight: C36H30O15. InChI=1S/C36H30O15/c1-16-28 (13-49-25-7-19 (31 (37)38)4-20 (8-25)32 (39)40)17 (2)30 (15-51-27-11-23 (35 (45)46)6-24 (12-27)36 (47)48)18 (3)29 (16)14-50-26-9-21 (33 (41)42)5-22 (10-26)34 (43)44/h4-12H, 13-15H2, 1-3H3, (H, 37, 38) (H, 39, 40) (H, 41, 42) (H, 43, 44) (H, 45, 46) (H, 47, 48). MFCUYYDNBBTQKD-UHFFFAOYSA-N. 95%. | |
| 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde | 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5',5''-(1,3,5-benzenetriyl)tris-. Product Category: Other Monomers. CAS No. 1482413-54-6. Molecular formula: C24H15N3O3. Mole weight: 393.39 g/mol. Purity: 0.98. Product ID: ACM-MO-1482413546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid | 5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris[(1,3-carboxylic acid-5-(4-(ethynyl)phenyl))ethynyl]benzene. Product Category: Other Monomers. CAS No. 1253587-77-7. Molecular formula: C60H30O12. Mole weight: 942.87 g/mol. Purity: 0.97. Product ID: ACM-MO-1253587777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) | 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinamine, 5,5',5''-(1,3,5-benzenetriyl)tris-. Product Category: Other Monomers. CAS No. 2757085-59-7. Molecular formula: C21H18N6. Mole weight: 354.41 g/mol. Purity: 0.97. Product ID: ACM-MO-2757085597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC) | 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 161726-69-8. Product ID: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 355.3g/mol. Mole weight: C13H7BrOS3. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)Br)C=O. InChI=1S/C13H7BrOS3/c14-13-6-5-12 (18-13)11-4-3-10 (17-11)9-2-1-8 (7-15)16-9/h1-7H. DSYKMLTVEGWLFR-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole | AldrichCPR. Group: Organometallic reagents. |  |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethylpyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2CC. InChI=1S/C10H17BN2O2/c1-4-13-9 (5-6-12-13)11-14-7-10 (2, 3)8-15-11/h5-6H, 4, 7-8H2, 1-3H3. RGFKXPFCLUAKSG-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propan-2-ylpyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2C(C)C. InChI=1S/C11H19BN2O2/c1-9 (2)14-10 (5-6-13-14)12-15-7-11 (3, 4)8-16-12/h5-6, 9H, 7-8H2, 1-4H3. QXWDTGOYOJZMQK-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole | AldrichCPR. Group: Organometallic reagents. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole | AldrichCPR. Group: Organometallic reagents. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propylpyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2CCC. InChI=1S/C11H19BN2O2/c1-4-7-14-10 (5-6-13-14)12-15-8-11 (2, 3)9-16-12/h5-6H, 4, 7-9H2, 1-3H3. FFTMJZDZNIVUSW-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-78-7. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)pentan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCCC2OCC(CO2)(C)C. Density: 1.02g/cm³. Product ID: ACM898755787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-trifluoromethylvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-trifluoromethylvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-TRIFLUOROMETHYLVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-67-9. Molecular formula: C18H23F3O3. Mole weight: 344.37. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-(trifluoromethyl)phenyl]pentan-1-one. Density: 1.121g/cm³. Product ID: ACM898786679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-valeronaphthone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-valeronaphthone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-VALERONAPHTHONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-41-7. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalen-2-ylpentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC3=CC=CC=C3C=C2)C. Density: 1.061g/cm³. Product ID: ACM898756417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodovalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodovalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-IODOVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-62-1. Molecular formula: C17H23IO3. Mole weight: 402.27. Product ID: ACM898785621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-phenoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-phenoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-PHENOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-88-9. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-phenoxyphenyl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C. Density: 1.07g/cm³. Product ID: ACM898755889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile | 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN10069163, KB-79814, Pentanenitrile,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, 1146699-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 1146699-59-3. Molecular formula: C13H15F3N2. Mole weight: 256.266810 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanenitrile. Product ID: ACM1146699593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-4-oxopentanoic Acid | 5,5,5-Trifluoro-4-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 5,5,5-Trifluoro-Levulinic Acid. Grades: Highly Purified. CAS No. 684-76-4. Pack Sizes: 100mg. Molecular Formula: C5H5F3O3, Molecular Weight: 170.09. US Biological Life Sciences. | Worldwide |
| 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one,97% min. | 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one,97% min. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)PENT-3-EN-2-ONE, 97% MIN.;5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)PENT-3-EN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1422-36-2. Molecular formula: C6H4F6O. Mole weight: 206.085779 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-one. Canonical SMILES: CC(=O)C=C(C(F)(F)F)C(F)(F)F. Density: 1.365g/cm³. Product ID: ACM1422362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-DL-leucine | 5,5,5-Trifluoro-DL-leucine is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2792-72-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W037549. |  |
| 5,5,5-Trifluoro-DL-leucine | 5,5,5-Trifluoro-DL-leucine. Group: Biochemicals. Alternative Names: 2-Amino-5,5,5-trifluoro-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 372-22-5,2792-72-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H10F3NO2. US Biological Life Sciences. | Worldwide |
| 5,5,5-Trifluoronorvaline | 5,5,5-Trifluoronorvaline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 23809-57-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,5,6,6,7,7,8,8,8-NONAFLUORO-2,4-OCTANEDIONE | 5,5,6,6,7,7,8,8,8-NONAFLUORO-2,4-OCTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione, 355-84-0, AC1MCQII, CTK4H4878, MolPort-001-776-131, PC5146, AKOS015852911, AG-F-23316, FT-0619762, A822889, 2,4-Octanedione,5,5,6,6,7,7,8,8,8-nonafluoro-, I14-29320, 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)octane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 355-84-0. Molecular formula: C8H5F9O2. Mole weight: 304.11. Purity: 0.96. IUPACName: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione. Canonical SMILES: CC(=O)CC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.49g/cm³. Product ID: ACM355840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane | 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00160134;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBIINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDANE;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYLBIS-1,1-SPIROHY. Product Category: Polymer/Macromolecule. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41. Product ID: ACM77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane | 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAM. Product Category: Phenol. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41 g/mol. Purity: 0.98. Product ID: ACM-MO-77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol. Uses: Used as a ligand backbone for metathesis catalysts. 2. used as a ligand backbone in catalytic asymmetric hydrogenation. 3. used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. used as a ligand backbone for phosphoramidite ligands in the asymmetric rh-catalyzed [2+2+2] cycloaddition. 5. used as a ligand backbone for the ring-opening polymerization of cyclic esters. Additional or Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. Product Category: Heterocyclic Organic Compound. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C. Product ID: ACM101203310. Alfa Chemistry | |
| 5,5,7-Trimethylocta-3,7-dien-2-one | 5,5,7-Trimethylocta-3,7-dien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-440-9, CID6366364, 5,5,7-Trimethylocta-3,7-dien-2-one, 94021-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 94021-45-1. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: (3E)-5,5,7-trimethylocta-3,7-dien-2-one. Density: 0.849g/cm³. Product ID: ACM94021451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine | Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine; 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Grades: 95%. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. |  |
| 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid | 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. Group: Customizable mof linkers. CAS No. 1337923-87-1. Product ID: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. Molecular formula: 554.5. Mole weight: C34H18O8. InChI=1S/C34H18O8/c35-31 (36)21-13-19 (14-22 (17-21)32 (37)38)9-11-29-25-5-1-2-6-26 (25)30 (28-8-4-3-7-27 (28)29)12-10-20-15-23 (33 (39)40)18-24 (16-20)34 (41)42/h1-8, 13-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRAGFZDNJDDTLM-UHFFFAOYSA-N. 98%. | |
| 5-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-aminopentylamino)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2307476-95-3. Molecular formula: C18H22N4O4. Mole weight: 358.3917. Purity: >98%. Product ID: PR2307476953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Aminopyridin-3-yl)isophthalic acid | 5-(5-Aminopyridin-3-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Product ID: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 258.23. Mole weight: C13H10N2O4. InChI=1S/C13H10N2O4/c14-11-4-10 (5-15-6-11)7-1-8 (12 (16)17)3-9 (2-7)13 (18)19/h1-6H, 14H2, (H, 16, 17) (H, 18, 19). FCDAZHQUQIDJIB-UHFFFAOYSA-N. 97%. | |
| 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)) | 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)). Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: 810.84. Mole weight: C54H34O8. 97%. | |
| 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid | 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1627605-35-9. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 464.4g/mol. Mole weight: C22H12N2O8S. InChI=1S/C22H12N2O8S/c25-19 (26)11-3-9 (4-12 (7-11)20 (27)28)15-1-2-16 (18-17 (15)23-33-24-18)10-5-13 (21 (29)30)8-14 (6-10)22 (31)32/h1-8H, (H, 25, 26) (H, 27, 28) (H, 29, 30) (H, 31, 32). GSCHFZSDZMYOKV-UHFFFAOYSA-N. | |
| 5, 5''''-Bis(2''''', 2'''''-dicyanovinyl)-2, 2':5', 2'':5'', 2''':5''', 2''''-quinquethiophene (DCV5T) | 5, 5''''-Bis(2''''', 2'''''-dicyanovinyl)-2, 2':5', 2'':5'', 2''':5''', 2''''-quinquethiophene (DCV5T). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1256724-81-8. | |
| 5,5????-Bis(2?????,2?????-dicyanovinyl)-2,2?:5?,2??:5??,2???:5???,2????-quinquethiophene (DCV5T) | ?97%. Group: Organic field effect transistor (ofet) materials. | |
| 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid | 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid is an impurity in the synthesis of 3Â-(2-Fluorophenyl) Ezetimibe (F595370). 3Â-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H16F2O3. US Biological Life Sciences. | Worldwide |
| 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 2,2'-Bithiophene-5,5'-diboronic Acid Bis(pinacol) Ester. CAS No. 239075-02-6. Product ID: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 418.18. Mole weight: C20H28B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C14H20B2O5S2/c1-13 (2, 17)14 (3, 4)21-16 (20)12-8-6-10 (23-12)9-5-7-11 (22-9)15 (18)19/h5-8, 17-20H, 1-4H3. UJBDMEAKZFRCLR-UHFFFAOYSA-N. >98.0%(T). | |
| 5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine | 5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',5,5'-tetra(p-aminophenyl)-biphenyl. Product Category: Other Monomers. CAS No. 2411406-15-8. Molecular formula: C36H30N4. Mole weight: 518.65 g/mol. Purity: 0.97. Product ID: ACM-MO-2411406158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5', 5'''-Bis(4-carboxyphenyl)-[1, 1':3', 1'':4'', 1''':3''', 1''''-quinquephenyl]-4, 4''''- dicarboxylic acid | 5', 5'''-Bis(4-carboxyphenyl)-[1, 1':3', 1'':4'', 1''':3''', 1''''-quinquephenyl]-4, 4''''- dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 710.73. Mole weight: C46H30O8. InChI=1S/C46H30O8/c47-43 (48)33-13-5-29 (6-14-33)39-21-37 (22-40 (25-39)30-7-15-34 (16-8-30)44 (49)50)27-1-2-28 (4-3-27)38-23-41 (31-9-17-35 (18-10-31)45 (51)52)26-42 (24-38)32-11-19-36 (20-12-32)46 (53)54/h1-26H, (H, 47, 48) (H, 49, 50) (H, 51, 52) (H, 53, 54). SGNIKNRLKVJCRU-UHFFFAOYSA-N. 97%. | |
| 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid | 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331745-95-9. Molecular formula: 268.22. Mole weight: C15H8O5. | |
| 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione | 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-di-(4-fluorophenyl)hydantoin; 5,5-bis-(4-fluoro-phenyl)-imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 70028-85-2. Molecular formula: C15H10F2N2O2. Mole weight: 288.248906 [g/mol]. Purity: 0.96. IUPACName: 5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione. Canonical SMILES: C1=CC(=CC=C1C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)F)F. Density: 1.379g/cm³. Product ID: ACM70028852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Bis-(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide | 5,5-Bis-(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-036-4, CID6451946, 5,5-Bis(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide, 42983-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 42983-36-8. Molecular formula: C6H11Br2O4P. Mole weight: 337.930901 [g/mol]. Purity: 0.96. IUPACName: 5,5-bis(bromomethyl)-2-methoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Canonical SMILES: COP1(=O)OCC(CO1)(CBr)CBr. Density: 1.85g/cm³. ECNumber: 256-036-4. Product ID: ACM42983368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Bis(chloromethyl)-3,3'-bi-1,2,4-oxadiazole | 5,5'-Bis(chloromethyl)-3,3'-bi-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-BIS(5-CHLOROMETHYL-1,2,4-OXADIAZOLE);5,5'-BIS(CHLOROMETHYL)-3,3'-BI-1,2,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 3980-25-4. Molecular formula: C6H4Cl2N4O2. Mole weight: 235.03. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole. Canonical SMILES: C(C1=NC(=NO1)C2=NOC(=N2)CCl)Cl. Density: 1.581g/cm³. Product ID: ACM3980254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5?-Bis(mercaptomethyl)-2,2?-bipyridine | 96%. Group: Self assembly and lithography. | |
| 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine | 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine. Group: Self-assembly materials. CAS No. 894105-98-7. Product ID: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol. Molecular formula: 248.4g/mol. Mole weight: C12H12N2S2. C1=CC(=NC=C1CS)C2=NC=C(C=C2)CS. InChI=1S/C12H12N2S2/c15-7-9-1-3-11 (13-5-9)12-4-2-10 (8-16)6-14-12/h1-6, 15-16H, 7-8H2. ZMDCFZNTOOSOBX-UHFFFAOYSA-N. | |
| 5,5?-Bis(tributylstannyl)-2,2?-bithiophene | 97%. Group: Organometallic reagents. | |
| 5,5'-Bis(tributylstannyl)-2,2'-bithiophene | 5,5'-Bis(tributylstannyl)-2,2'-bithiophene. Group: Salt. CAS No. 171290-94-1. Product ID: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane. Molecular formula: 744.4g/mol. Mole weight: C32H58S2Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (S1)C2=CC=C (S2)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C8H4S2. 6C4H9. 2Sn/c1-3-7(9-5-1)8-4-2-6-10-8; 6*1-3-4-2; ; /h1-4H; 6*1, 3-4H2, 2H3;. HCHJCBXNKUSQOT-UHFFFAOYSA-N. | |
| 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene | 5, 5'''-Bis(tridecafluorohexyl)-2, 2':5', 2'':5'', 2'''-quaterthiophene (DFH-4T) is a n-type semiconducting material. It is a quaterthiophene derivative that contains fluoroalkyl groups and can be used as an electron transporting layer. It can be used in organic electronics. Uses: This molecule has shown high mobilities (electron mobilities of up to 0.64 cm2 /vs) when used as an n-type semiconducting material in ofet devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-5-[5-[5-[5-(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 966.58. Mole weight: C28H8F26S4. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)c1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 1S/C28H8F26S4/c29-17 (30, 19 (33, 34)21 (37, 38)23 (41, 42)25 (45, 46)27 (49, 50)51)15-7-5-13 (57-15)11-3-1-9 (55-11)10-2-4-12 (56-10)14-6-8-16 (58-14)18 (31, 32)20 (35, 36)22 (39, 40)24 (43, 44)26 (47, 48)28 (52, 53)54/h1-8H, UBMTYFFPSPVBSP-UHFFFAOYSA-N. UBMTYFFPSPVBSP-UHFFFAOYSA-N. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl | 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 5,5'-Di(Trifluoromethyl)-2,2'-Bipyridyl; 5-(Trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. CAS No. 142946-80-3. Product ID: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. Molecular formula: 292.17. Mole weight: C12H6F6N2. C1=CC (=NC=C1C (F) (F)F)C2=NC=C (C=C2)C (F) (F)F. InChI=1S/C12H6F6N2/c13-11 (14, 15)7-1-3-9 (19-5-7)10-4-2-8 (6-20-10)12 (16, 17)18/h1-6H. ZHMXQYAUGQASQM-UHFFFAOYSA-N. 98%+. | |
| 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene | 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 178931-63-0. Product ID: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. Molecular formula: 574g/mol. Mole weight: C18H24S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)[Sn] (C) (C)C. InChI=1S/C12H6S3. 6CH3. 2Sn/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. FIKQPMKITUNTEK-UHFFFAOYSA-N. | |
| 5,5-Bis(trimethylstannyl)-2,2-bithiophene | 5,5-Bis(trimethylstannyl)-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5- bis(triMethylstannyl)- 2,2-bithiophene; 5,5-Bis(trimethyltin)-2,2-bithiophene; 5,5-Ditrimethylstannyl-2,2-bithiophene; 5,5-Bis(trimethylstannyl)-2,2-bithiophene 97%. CAS No. 143367-56-0. Product ID: trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane. Molecular formula: 491.9g/mol. Mole weight: C14H22S2Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (S2)[Sn] (C) (C)C. InChI=1S/C8H4S2. 6CH3. 2Sn/c1-3-7(9-5-1)8-4-2-6-10-8; ; ; ; ; ; ; ; /h1-4H; 6*1H3;. DOIRPCDOGSNNCS-UHFFFAOYSA-N. | |
| 5,5?-Bis(trimethylstannyl)-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 5-(5-Bromothiophen-2-yl)-1H-tetrazole | 5-(5-Bromothiophen-2-yl)-1H-tetrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 211943-12-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid | 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 113585-35-6. Product ID: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 418.3g/mol. Mole weight: C20H18O10. InChI=1S/C20H18O10/c21-17 (22)11-5-12 (18 (23)24)8-15 (7-11)29-3-1-2-4-30-16-9-13 (19 (25)26)6-14 (10-16)20 (27)28/h5-10H, 1-4H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WIYYHESYFXENJY-UHFFFAOYSA-N. | |
| 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid | 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 105699-82-9. Molecular formula: 240.28372. Mole weight: C12H8N4S. | |
| 5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | A comppund used in the preparation of Acetildenafil analogs. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzoic Acid. Grades: Highly Purified. CAS No. 147676-78-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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