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| Product | Description | |
|---|---|---|
| 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 | 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-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. | |
| 5,5,6,6,7,7,8,8-octafluorododecane | 5,5,6,6,7,7,8,8-octafluorododecane. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18F8. Mole Weight: 314.26. Catalog: APB10178. |  |
| 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-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 | 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 | 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-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 |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate | Cas No. 1056459-37-0. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grades: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular Formula: C20H21ClFNO3S.C4H4O4. Mole Weight: 525.97. Catalog: APS1373350618. SMILES: CC (=O)Oc1cc2CN (CCc2s1)C (C (=O)CCCCl)c3ccccc3F. OC (=O)\C=C/C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine | 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline, 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine, ST013895, 292058-49-2, 5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5-chlorobenzoxazol-2-yl)-2-methylphenylamine, ZINC00125055, AC1LF2CY, AGN-PC-0JVG7O, CTK6H2107, MolPort-000-152-716, BBL000252, SBB000971, STK345866, AKOS000108349, AG-A-81406, CCG-106221, MCULE-8110542075, BAS 00311494, ZB004347. Product Category: Heterocyclic Organic Compound. CAS No. 292058-49-2. Molecular formula: C14H11ClN2O. Mole weight: 258.7. Purity: 0.96. IUPACName: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline. Canonical SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N. Product ID: ACM292058492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 139756-22-2. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C17H19ClN4O4S. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | Intermediate for the preparation of Desmethylsildenafil. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonyl Chloride; Des-4-methylpiperazine Desmethylsildenafil Chloride. Grades: Highly Purified. CAS No. 139756-31-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid | 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Product ID: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 376.33. Mole weight: C18H12N6O4. InChI=1S/C18H12N6O4/c25-17 (26)13-1-11 (3-15 (5-13)23-9-19-7-21-23)12-2-14 (18 (27)28)6-16 (4-12)24-10-20-8-22-24/h1-10H, (H, 25, 26) (H, 27, 28). GJXSPTOJPFIENF-UHFFFAOYSA-N. 98%. | |
| 5,5'-Diacetyl-2,2'-bithienyl | 5,5'-Diacetyl-2,2'-bithienyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L164887-1EA;5,5'-DIACETYL-2,2'-BITHIENYL. Product Category: Heterocyclic Organic Compound. CAS No. 18494-73-0. Molecular formula: C12H10O2S2. Mole weight: 250.34. Purity: 0.96. IUPACName: 1-[5-(5-acetylthiophen-2-yl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(S2)C(=O)C. Density: 1.272g/cm³. Product ID: ACM18494730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dibromo-[2,2:5,2"]terthiohene | 5,5-Dibromo-[2,2:5,2"]terthiohene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(5-bromothiophen-2-yl)thiophene;5,5μμ-Dibromo-2,2μ:5μ,2μμ-terthiophene;2,5-Bis(5-broMo-2-thienyl)thiophene;5,5-Dibromo-alpha-terthienyl;5,5-Dibromo-2,2:5,2-terthiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.185. Purity: >95.0%(GC). IUPACName: 2,5-bis(5-bromothiophen-2-yl)thiophene. Canonical SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. Density: 1.839g/cm³. Product ID: ACM98057080. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,5''-Dibromo-2,2':5',2''-terthiophene. | |
| 5,5''-Dibromo-2,2':5',2''-terthiophene | 5,5''-Dibromo-2,2':5',2''-terthiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 5,5''-Dibromo-alpha-terthienyl. CAS No. 98057-08-0. Pack Sizes: 500 mg in glass bottle. Product ID: 2,5-Bis(5-bromothiophen-2-yl)thiophene. Molecular formula: 406.2. Mole weight: C12H6Br2S3. C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI=1S/C12H6Br2S3/c13-11-5-3-9 (16-11)7-1-2-8 (15-7)10-4-6-12 (14)17-10/h1-6H. KXFPYYJGYVYXIB-UHFFFAOYSA-N. 95%+. | |
| 5,5'-Dibromo-2,2'-bipyridine | 5,5'-Dibromo-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 5-Bromo-2-(5-bromopyridin-2-yl)pyridine. CAS No. 15862-18-7. Product ID: 5-bromo-2-(5-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6N2Br2. C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br. InChI=1S/C10H6Br2N2/c11-7-1-3-9 (13-5-7)10-4-2-8 (12)6-14-10/h1-6H. JNWPRPLNUUMYCM-UHFFFAOYSA-N. 98%. | |
| 5,5'-Dibromo-2,2'-bipyridyl | 5,5'-Dibromo-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 15862-18-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 5,5-Dibromo-2,2-bithiophene | 5,5-Dibromo-2,2-bithiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIBROMO-2,2-BITHIOPHENE;SPECS AC-776/41252583;5,5-dibromo-2,2-dithiophene;5,5-DIBROMO-2,2-BITHIOPHENE: 99.8%;2,2-Bi(5-bromothiophene);5,5-Dibromo-2,2-bithiophene,99%;2-broMo-5-(5-broMothiophen-2-yl)thiophene;2,5-DibroMobithiophene. Product Category: Organic & Printed Electronics. Appearance: white to light yellow shiny flakes. CAS No. 4805-22-5. Molecular formula: C8H4Br2S2. Mole weight: 324.06. Purity: >98.0%(GC). IUPACName: 2-bromo-5-(5-bromothiophen-2-yl)thiophene. Canonical SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br. Density: 1.951g/cm³. Product ID: ACM4805225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,5'-dibromo-2,2'-bithiophene. | |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,2'-Bi(5-bromothiophene). CAS No. 4805-22-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-Bromo-5-(5-bromothiophen-2-yl)thiophene. Molecular formula: 324.1. Mole weight: C8H4Br2S2. C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI=1S/C8H4Br2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. SXNCMLQAQIGJDO-UHFFFAOYSA-N. 95%+. | |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4805-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 170702-05-3. Product ID: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)Br)C2=C (C=C (S2)Br)CCCCCC. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (21) 23-19 (15) 20-16 (14-18 (22) 24-20) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MMSTXAGVEKUBED-UHFFFAOYSA-N. | |
| 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: other materials. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. Group: Polymerssemiconductor blocks. CAS No. 214493-03-5. Product ID: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCC)Br. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (23-19 (15) 21) 18-14-16 (20 (22) 24-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MWUMRWQISLASDX-UHFFFAOYSA-N. | |
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