A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline | Amine COFs Ligands. Alternative Names: 9,10-Bis(4-aminophenylethynyl)anthracene; 4-[2-[10-[2-(4-Aminophenyl)ethynyl]anthracen-9-yl]ethynyl]aniline. CAS No. 1186580-77-7. Molecular formula: C30H20N2. Mole weight: 408.4932. Purity: 0.98. Catalog: ACM1186580777. |  |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-33-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3O2. US Biological Life Sciences. |  Worldwide |
| 4-(4-Azidophenyl)butyric acid | Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grades: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. |  |
| 4-(4-Azidophenyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID, Benzenebutanoic acid,4-azido-, 103489-33-4, ACMC-20m6bs, AGN-PC-00N5QO, Benzenebutanoic acid, 4-azido-, CTK4A2141, AG-D-14408, KB-186882, FT-0642533. CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 4-(4-azidophenyl)butanoic acid. Canonical SMILES: C1=CC(=CC=C1CCCC(=O)O)N=[N+]=[N-]. Catalog: ACM103489334. | |
| 4-(4-Azidophenyl)butyric acid 98+% (TLC) | 4-(4-Azidophenyl)butyric acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4',4'''-Azobisacetanilide | 4,4-Azodianiline (A940000) derivative, used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: N,N'-(Azodi-4,1-phenylene)bis-acetamide; N,N'-(1,2-Diazenediyldi-4,1-phenylene)bis-acetamide; NSC 97288. Grades: Highly Purified. CAS No. 15446-39-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Azodianiline | 4,4-Azodianiline is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diazenediyl)bis-benzenamine; 4,4'-Azodi-aniline; 4,4'-Azobis-benzenamine; 4,4'-Diaminoazobenzene; NSC 17103; p,p'-Diaminoazobenzene; p-Azoaniline; p-Diaminoazobenzene; p'-Amino-p-aminoazobenzene. Grades: Highly Purified. CAS No. 538-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. |  |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.27g/mol. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. | |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonyms: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: 10g, 50g. Product ID: FR-0710. M.P. 116 (N), 134 (I). Mole weight: 258.28. |  Frinton Laboratories |
| 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide | By-product in the preparation of sulfamethoxazole metabolite. Group: Biochemicals. Alternative Names: 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; NSC 665548. Grades: Highly Purified. CAS No. 119403-03-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Product ID: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. Molecular formula: 286.33. Mole weight: C16H18N2O3. CCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCC)[O-]. InChI=1S / C16H18N2O3 / c1-3-20-15-9-5-13 (6-10-15) 17-18 (19) 14-7-11-16 (12-8-14) 21-4-2 / h5-12H, 3-4H2, 1-2H3. QUICZVHSJNKDBL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Azoxydiphenetole | Yellow crystalline, 96%. Synonyms: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: 5g, 25g. Product ID: FR-0613. M.P. 132 (N) 162 (I). Mole weight: 286.33. | Frinton Laboratories |
| 4,4'-Benzylidenedi-2,5-xylidine | 4,4'-Benzylidenedi-2,5-xylidine. Group: Biochemicals. Alternative Names: 4, 4'- (Phenylmethylene) bis[2, 5-dimethylbenzenamine; 2,2',5,5'-Tetramethyl-4,4'-benzylidenedianiline. Grades: Highly Purified. CAS No. 6370-33-8. Pack Sizes: 1g. Molecular Formula: C23H26N2, Molecular Weight: 330.47. US Biological Life Sciences. | Worldwide |
| 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride | 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Benzyloxyphenyl)benzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-BENZYLOXYPHENYL)BENZENEBORONIC ACID, SureCN2555201, MolPort-015-143-267, KB-238128, 1207894-62-9. CAS No. 1207894-62-9. Molecular formula: C19H17BO3. Mole weight: 304.1. Purity: 0.95. IUPACName: [4-(4-phenylmethoxyphenyl)phenyl]boronic acid. Catalog: ACM1207894629. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Product ID: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. Molecular formula: 136.11. Mole weight: C4H4N6. InChI=1S/C4H4N6/c1-5-6-2-9 (1)10-3-7-8-4-10/h1-4H. RDYNPUWAAJSGIP-UHFFFAOYSA-N. 97%. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Group: Monomers. Alternative Names: Bicyclohexylacetophenone, Dicyclohexyl-4,4-diol, Oprea1_436558, CID88608, (1,1-Bicyclohexyl)-4,4-diol, EINECS 243-908-4, 20601-38-1. CAS No. 20601-38-1. Product ID: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. Molecular formula: 198.3. Mole weight: C12H22O2. C1CC(CCC1C2CCC(CC2)O)O. InChI=1S/C12H22O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h9-14H, 1-8H2. MZXNOAWIRQFYDB-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Biphenol | DryPowder. Group: Pressure & heat sensitive recording materials polymers. CAS No. 92-88-6. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. | |
| 4,4-BIPHENOL BIS(TRIFLUOROMETHANE-SULFON ATE) | Heterocyclic Organic Compound. Alternative Names: AC1N5BSN, [4-[4- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate, 4,4 inverted exclamation marka-Biphenol bis(trifluoromethanesulfonate), 112752-02-0. CAS No. 112752-02-0. Molecular formula: C14H8F6O6S2. Mole weight: 450.330139 [g/mol]. Purity: 0.96. IUPACName: [4-[4- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. Catalog: ACM112752020. | |
| 4-(4-Biphenyl)-4-oxobutyric acid | 4-(4-Biphenyl)-4-oxobutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36330-85-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Saltsmall molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Product ID: [4-(4-boronophenyl)phenyl]boronic acid. Molecular formula: 241.84. Mole weight: C12H12B2O4. B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. InChI=1S/C12H12B2O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8, 15-18H. SLHKDOGTVUCXKX-UHFFFAOYSA-N. 97%+. | |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Heterocyclic organic compound. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Molecular formula: C12H12B2O4. Mole weight: 241.84. Appearance: White solid powder. Purity: 97%+. IUPACName: [4-(4-boronophenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. Density: 1.31g/cm³. Catalog: ACM4151808-2. | |
| 4,4'-Biphenyldiboronic acid bis(neopentyl) ester | 4,4'-Biphenyldiboronic acid bis(neopentyl) ester. Group: Saltsynthetic tools and reagents. Alternative Names: 4,4'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl. CAS No. 5487-93-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.1g/mol. Mole weight: C22H28B2O4. CC1 (C)COB (OC1)c2ccc (cc2)-c3ccc (cc3)B4OCC (C) (C)CO4. 1S/C22H28B2O4/c1-21 (2)13-25-23 (26-14-21)19-9-5-17 (6-10-19)18-7-11-20 (12-8-18)24-27-15-22 (3, 4)16-28-24/h5-12H, 13-16H2, 1-4H3. NJXUWONHNYJPMY-UHFFFAOYSA-N. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Saltsynthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 207611-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonitrile | 4, 4'-Biphenyldicarbonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H8N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonitrile | 4,4'-Biphenyldicarbonitrile. Group: Polymers. CAS No. 1591-30-6. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. 95%. | |
| 4,4'-Biphenyldicarbonitrile | White powder, 99%. Synonyms: 4,4'-Dicyanobiphenyl. CAS No. 1591-30-6. Pack Sizes: 5g, 25g. Product ID: FR-2086. M.P. 240. Mole weight: 204.23. | Frinton Laboratories |
| 4,4'-Biphenyldicarbonyl chloride | 4,4'-Biphenyldicarbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2351-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonyl Chloride | 4,4'-Biphenyldicarbonyl Chloride. Group: Monomerspolymers. CAS No. 2351-37-3. Product ID: 4-(4-carbonochloridoylphenyl)benzoyl chloride. Molecular formula: 279.1g/mol. Mole weight: C14H8Cl2O2. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)Cl)C (=O)Cl. InChI=1S/C14H8Cl2O2/c15-13 (17)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (16)18/h1-8H. QDBOAKPEXMMQFO-UHFFFAOYSA-N. | |
| 4, 4'-Biphenyldicarboxalde hyde | 4, 4'-Biphenyldicarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-98-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarboxaldehyde | 4,4'-Biphenyldicarboxaldehyde. Group: Polymers. Alternative Names: BPDA. CAS No. 66-98-8. Product ID: 4-(4-formylphenyl)benzaldehyde. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O. InChI=1S/C14H10O2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-10H. FEHLIYXNTWAEBQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Biphenyldicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C14H10O2. CAS No. 66-98-8. Prepack ID 90028020-1g. Molecular Weight 210.23. See USA prepack pricing. |  |
| 4, 4'-Biphenyldicarboxalde hyde 98+% (GC) | 4, 4'-Biphenyldicarboxalde hyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarboxylic acid | Dendrimer building block. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Biphenyl-4,4'-dicarboxylicacid. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. 97%. | |
| 4,4'-Biphenyldimethanol | 4,4'-Biphenyldimethanol. Group: Monomerspolymers. CAS No. 1667-12-5. Product ID: [4-[4- (hydroxymethyl) phenyl]phenyl]methanol. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. C1=CC(=CC=C1CO)C2=CC=C(C=C2)CO. InChI=1S/C14H14O2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8, 15-16H, 9-10H2. SFHGONLFTNHXDX-UHFFFAOYSA-N. | |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Group: Monomerspolymers. Alternative Names: 4,4-Biphenyldisulfonyl chloride, p,p-Diphenyldisulfonyl chloride, 124818_ALDRICH, NSC2062, 4,4-Biphenylylenedisulfonyl chloride, Biphenyl-4,4-disulfonyl chloride, CID76950, NSC 2062, EINECS 222-293-6, [1,1-Biphenyl]-4,4-disulfonyl dichloride, 4,4-Bis(phenylsulphonyl) dichloride, OR11126, 4,4-Biphenyldisulfonyl chloride (8CI), (1,1-Biphenyl)-4,4-disulfonyl dichloride, 3406-84-6. CAS No. 3406-84-6. Product ID: 4-(4-chlorosulfonylphenyl)benzenesulfonyl chloride. Molecular formula: 351.23. Mole weight: C12< / sub>H8< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. OTFAWEIFBPUXOH-UHFFFAOYSA-N. >95.0%(T). | |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3406-84-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8Cl2O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldisulphonic acid | 4,4'-Biphenyldisulphonic acid. Group: Polymers. CAS No. 5314-37-4. Product ID: 4-(4-sulfophenyl)benzenesulfonic acid. Molecular formula: 314.3g/mol. Mole weight: C12H10O6S2. C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)O)S (=O) (=O)O. InChI=1S/C12H10O6S2/c13-19 (14, 15)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)20 (16, 17)18/h1-8H, (H, 13, 14, 15) (H, 16, 17, 18). ABSXMLODUTXQDJ-UHFFFAOYSA-N. 90+%. | |
| 4,4'-Biphenyldithiol | 4,4'-Biphenyldithiol. Group: Monomerspolymers. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.3g/mol. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. | |
| 4,4'-biphenylenebisphosphonic acid | Synonyms: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. Grades: ≥97%. CAS No. 13817-79-3. Molecular formula: C12H12O6P2. Mole weight: 314.17. | |
| 4-(4-Biphenylyl)butanal | Heterocyclic Organic Compound. Alternative Names: 4-(4-BIPHENYLYL)BUTANAL. CAS No. 122854-65-3. Molecular formula: C16H16O. Mole weight: 224.3. Purity: 94.0%(HPLC). IUPACName: 4-(4-phenylphenyl)butanal. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC=O. Catalog: ACM122854653. | |
| 4,4'-Biphthalic anhydride | 4,4'-Biphthalic anhydride (BPDA) is a rigid symmetrical polyamide used in the production of high-performance polymers, such as polyimide products and their composites [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2420-87-3. Pack Sizes: 25 g; 100 g. Product ID: HY-W008721. |  |
| 4,4'-Biphthalic Anhydride | DryPowder. Group: Monomerspolymers. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O6/c17-13-9-3-1-7 (5-11 (9)15 (19)21-13)8-2-4-10-12 (6-8)16 (20)22-14 (10)18/h1-6H. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 4,4'-Biphthalic Anhydride (purified by sublimation) | DryPowder. Group: other material building blocksmonomerspolymers. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O6/c17-13-9-3-1-7 (5-11 (9)15 (19)21-13)8-2-4-10-12 (6-8)16 (20)22-14 (10)18/h1-6H. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 4,4-Bipiperidine | 4,4-Bipiperidine. Group: Hydrogen storage materials. Alternative Names: 4,4-bipiperidine(SALTDATA: FREE); 4,4-Bipiperidine 96%; [4,4]Bipiperidinyl; 4-(4-piperidinyl)piperidine; 4-(4-piperidyl)piperidine. CAS No. 15336-72-8. Product ID: 4-piperidin-4-ylpiperidine. Molecular formula: 168.279200 [g/mol]. Mole weight: C10< / sub>H20< / sub>N2< / sub>. C1CNCCC1C2CCNCC2. PRNRUOJLUPUJDN-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bipyridine | 4,4'-Bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 553-26-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bipyridine-2,2'-dicarboxylic acid | 4,4'-Bipyridine-2,2'-dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: 4-(2-Carboxypyridin-4-yl)pyridine-2-carboxylic acid. CAS No. 85531-49-3. Product ID: 4-(2-carboxypyridin-4-yl)pyridine-2-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)9-5-7 (1-3-13-9)8-2-4-14-10 (6-8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). XHVUFVVPMVIQEY-UHFFFAOYSA-N. 97%. | |
| 4,4'-Bipyridinium, 1,1''-[1,4-phenylenebis(methylene)]bis-(9CI) | Nitrogen MOFs Ligands. Alternative Names: 1, 1'-[1, 4-Phenylenebis(methylene)]bis(4, 4'-bipyridinium) Dibromide. CAS No. 108861-19-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: 0.95. Catalog: ACM108861194-1. | |
| 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride | 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 151538-79-3. Product ID: 2-[4-[1-(2-phosphonoethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid; dichloride. Molecular formula: 445.2g/mol. Mole weight: C14H20Cl2N2O6P2. InChI=1S/C14H18N2O6P2. 2ClH/c17-23 (18, 19)11-9-15-5-1-13 (2-6-15)14-3-7-16 (8-4-14)10-12-24 (20, 21)22; ; /h1-8H, 9-12H2, (H2-2, 17, 18, 19, 20, 21, 22); 2*1H. PZYQWVWYKLGFIL-UHFFFAOYSA-N. | |
| 4,4'-Bipyridyl | 4,4'-Bipyridyl. Group: Metal organic frameworks (mofs)photochromic materials. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester, 4, 4'-Bis(methoxycarbonyl)-2, 2'-bipyridine, 4, 4'-Dimethoxycarbonyl-2, 2'-bipyridine. CAS No. 553-26-4. Product ID: 4-pyridin-4-ylpyridine. Molecular formula: 156. Mole weight: C10H8N2. C1=CN=CC=C1C2=CC=NC=C2. InChI=1S/C10H8N2/c1-5-11-6-2-9 (1)10-3-7-12-8-4-10/h1-8H. MWVTWFVJZLCBMC-UHFFFAOYSA-N. ≥98%. | |
| 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl | 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 158605-06-2. | |
| 4,4'-Bis(1H-pyrazol-4-yl)biphenyl | Nitrogen MOFs Ligands. Alternative Names: 4,4'-Di(1H-pyrazol-4-yl)biphenyl; H2pbp. CAS No. 1230878-51-9. Molecular formula: C18H14N4. Mole weight: 286.33. Appearance: Soild. Purity: 0.98. Catalog: ACM1230878519-1. | |
| 4,4'-Bis(1-imidazolyl)biphenyl | 4,4'-Bis(1-imidazolyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 855766-92-6. Molecular formula: 612.54. Mole weight: C33H24O12. | |
| 4,4-Bis[2-(1-propenyl)phenoxy]benzophenone | Polymer/Macromolecule. Alternative Names: bis[4-[2-(1-propenyl)phenoxy]phenyl]-methanon;4,4-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE;4,4-Bis[2-(1-propenyl)phenoxy]benzophenone,mixture of cis and trans;4,4-BIS(2-(1-PROPENYL)PHENOXY)BENZO-PHE NONE, 97%, MIXTURE OF CIS AND TRANS;Methanone, bis(4-(2-(1. CAS No. 109423-33-8. Molecular formula: C31H26O3. Mole weight: 446.54. Purity: 0.96. IUPACName: bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone. Canonical SMILES: CC=CC1=CC=CC=C1OC2=CC=C (C=C2)C (=O)C3=CC=C (C=C3)OC4=CC=CC=C4C=CC. Density: 1.115g/cm³. Catalog: ACM109423338. | |
| 4', 4'-Bis(2, 2':6', 2''-terpyridyl)amine | Nitrogen-Donor Ligands. CAS No. 1044736-73-3. Molecular formula: C30H21N7. Mole weight: 479.55. Catalog: ACM1044736733. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DPVBi (purified by sublimation). CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.68. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5% | 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5%. Group: Organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) | 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation). Group: other material building blockselectronic materials organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 4,4'-bis-(2,3-Epoxypropoxy)biphenyl | 4,4'-bis-(2,3-Epoxypropoxy)biphenyl is a chemical compound commonly used in the production of epoxy resins for electronic components and structural adhesives. It has also been studied for its potential as an anti-cancer drug due to its ability to inhibit the growth of certain types of cancer cells. Synonyms: Oxirane, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-; 4,4'-Bis(oxiran-2-ylmethoxy)-1,1'-biphenyl. Grades: 98%. CAS No. 2461-46-3. Molecular formula: C18H18O4. Mole weight: 298.336. | |
| 4, 4'-Bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]-2, 2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1188337-32-7. Molecular formula: C42H32N2. Mole weight: 564.72. Catalog: ACM1188337327. | |
| 4, 4'-Bis[2-(4-carboxylphenyl)ethenyl]-2, 2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1089731-43-0. Molecular formula: C28H20N2O4. Mole weight: 448.47. Catalog: ACM1089731430. | |
| 4,4'-Bis[2-(4-fluorophenyl)ethenyl]-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1136509-32-4. Molecular formula: C26H18F2N2. Mole weight: 396.43. Catalog: ACM1136509324. | |
| 4,4'-Bis [2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine | 4,4'-Bis [2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 845307-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H12N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis[2-(4-methylphenyl)ethenyl]-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 106734-89-8. Molecular formula: C28H24N2. Mole weight: 388.5. Catalog: ACM106734898. | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl | Alfa Chemistry offers 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 4, 4'''-Bis[(2-butyloctyl)oxy]-1, 1':4', 1'':4'', 1'''-quaterphenyl. CAS No. 18434-08-7. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675.05. Mole weight: C48H66O2. CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI=1S/C48H66O2/c1-5-9-13-15-19-39 (17-11-7-3)37-49-47-33-29-45 (30-34-47)43-25-21-41 (22-26-43)42-23-27-44 (28-24-42)46-31-35-48 (36-32-46)50-38-40 (18-12-8-4)20-16-14-10-6-2/h21-36, 39-40H, 5-20, 37-38H2, 1-4H3. JMLYWQXLJYRYHL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. Group: other materials. CAS No. 18434-08-7. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675g/mol. Mole weight: C48H66O2. CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI=1S/C48H66O2/c1-5-9-13-15-19-39 (17-11-7-3)37-49-47-33-29-45 (30-34-47)43-25-21-41 (22-26-43)42-23-27-44 (28-24-42)46-31-35-48 (36-32-46)50-38-40 (18-12-8-4)20-16-14-10-6-2/h21-36, 39-40H, 5-20, 37-38H2, 1-4H3. JMLYWQXLJYRYHL-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
