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-diyl)dibenzonitrile | 4,4'-(Anthracene-9,10-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis(4-cyanophenyl)anthracene. Product Category: Other Monomers. CAS No. 99372-96-0. Molecular formula: C28H16N2. Mole weight: 380.44 g/mol. Purity: 0.97. Product ID: ACM-MO-99372960. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4'-[[4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-carbonitrile | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: 4'-((4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile; Losartan Impurity 2 (isomer azide nitrile); LTP-I Azide Isomer. Grade: ≥95%. CAS No. 2755908-49-5. Molecular formula: C22H21ClN6. Mole weight: 404.90. |  |
| 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 | 4-(4-Azidophenyl)butyric acid. Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grade: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 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-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-azobis-benzenamin;4,4'-azobisbenzenamine;4,4'-azodi-anilin;p-azoaniline;4,4-AZODIANILINE;4,4-DIAMINOAZOBENZENE;p-Diaminoazobenzene;4,4-Azobenzenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)diazenylaniline. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N. Density: 1.23g/cm³. ECNumber: 208-690-7. Product ID: ACM538410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Azodianiline. | |
| 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 | 4,4-Azoxyanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxyphenyl)diazene 1-oxide;4,4'-dimethoxy-azoxybenzen;4-azoxyanisole;azoxyanisole;Azoxybenzene, 4,4-dimethoxy-;Azoxy-bis(4-methoxybenzene);benzene,4,4'-dimethoxyazoxy-;bis(4-methoxyphenyl)-diazen1-oxide. Product Category: Organic & Printed Electronics. Appearance: bright yellow crystalline powder. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27. Purity: >98.0%(GC). IUPACName: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Density: 1.14g/cm³. ECNumber: 216-348-3. Product ID: ACM1562943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Azoxyanisole | 98%. Group: Liquid crystals. |  |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonym: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 258.28. MP/BP: M.P. 116 (N), 134 (I). Order No: FR-0710. |  Frinton Laboratories |
| 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'-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%. Synonym: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 286.33. MP/BP: M.P. 132 (N) 162 (I). Order No: FR-0613. | Frinton Laboratories |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. Product Category: Other Monomers. CAS No. 1933562-00-5. Molecular formula: C24H12N2O2S. Mole weight: 392.43 g/mol. Purity: 0.98. Product ID: ACM-MO-1933562005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883512-11-6. Molecular formula: C18H19BrN2O. Mole weight: 359.26. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-2-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br. Product ID: ACM883512116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 443777-04-6, CTK8F0446, MolPort-003-991-647, ZINC14628802, KB-105503, FT-0644683, 4-(4-benzyl-1-piperazine)-3-bromo-benzaldehyde, 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde, 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde, A826560, 3-bromo-4-[4-(phenylmethyl)-1-piperazinyl]benzaldehyde, 3-bromanyl-4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde, 4-(4-BENZYL-1-PIPERAZIN-1-YL)-3-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 443777-04-6. Molecular formula: C18H19BrN2O. Mole weight: 359.2603. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)C=O)Br. Density: 1.387 g/cm³. Product ID: ACM443777046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Benzylpiperazin-1-yl)aniline | 4-(4-Benzylpiperazin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Benzylpiperazin-1-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 16153-69-1. Molecular formula: C17H21N3. Mole weight: 267.374. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM16153691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid | 4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 359801-19-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 97+%. IUPACName: 4-[(4-benzylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)O. Density: 1.204g/cm³. Product ID: ACM359801197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Bicyclohexanol (mixture of isomers) | 4,4'-Bicyclohexanol (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Bicyclohexyl-4,4'-diol (mixture of isomers); 4,4'-Dihydroxydicyclohexyl (mixture of isomers). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 20601-38-1. Molecular formula: C12H22O2. Mole weight: 198.31 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-20601381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4 Biphenol | 4,4 Biphenol. Grades: Various grades and purity. CAS No. 92-88-6. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| 4,4-Biphenol | 4,4-Biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1'-Biphenyl)-4,4'-diol;[1,1'-biphenyl]-4,4'-diol;[1,1-Biphenyl]-4,4-diol;4,4'-bisphenol;4,4-Dihydroxy-1,1-biphenyl;4,4-Dioxydiphenyl;Antioxidant DOD;antioxidantdod. Product Category: Polymer/Macromolecule. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: MP 280-283deg. Product ID: ACM92886. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dihydroxybiphenyl, 4,4'-Biphenol. | |
| 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-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 bis(neopentyl) ester | 97%. Group: Synthetic tools and reagents. | |
| 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(neopentyl glycol)ester | 4,4-Biphenyldiboronic acid bis(neopentyl glycol)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYLIC ESTER;4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;4,4-Biphenyldiboronic acid bis (NPG) cyclic ester;4,4-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl;4,4μ-biphenyldiboronicacidbis(neope. Product Category: Organic & Printed Electronics. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.08. Purity: >98.0%(GC)(T). IUPACName: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C. Density: 1.09g/cm³. Product ID: ACM5487934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Biphenyldiboronic acid bis(pinacol) ester | 97%. Group: Synthetic tools and reagents. | |
| 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 | White powder, 99%. Synonym: 4,4'-Dicyanobiphenyl. CAS No. 1591-30-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 204.23. MP/BP: M.P. 240. Order No: FR-2086. | Frinton Laboratories |
| 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'-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 | 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'-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'-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'-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?-Bipiperidine | 96%. Group: Materials for hydrogen storage. | |
| 4,4'-Bipiperidine dihydrochloride | 4,4'-Bipiperidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Bipiperidine dihydrochloride, EINECS 278-958-6, CID3086095, 78619-84-8. Product Category: Heterocyclic Organic Compound. CAS No. 78619-84-8. Molecular formula: C10H20N2.2(HCl). Mole weight: 241.2. Purity: 0.96. IUPACName: 4-piperidin-4-ylpiperidine hydrochloride. Canonical SMILES: C1CNCCC1C2CCNCC2.Cl.Cl. ECNumber: 278-958-6. Product ID: ACM78619848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Bipyridine | 4,4-Bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LGC (1608);GAMMA,GAMMA-DIPYRIDYL;GAMMA,GAMMA-DIPYRIDYL;4, 4-DIPYRIDINE;4,4-DIPYRIDYL;4,4-DIPYRIDYL;4,4-BIPYRIDINE;4,4-BIPYRIDINE. Product Category: Organic & Printed Electronics. CAS No. 553-26-4. Molecular formula: C10H8N2. Mole weight: 156.18. Product ID: ACM553264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Bipyridine. | |
| 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,1,1'-dioxide | 4,4'-Bipyridine,1,1'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bipyridine N,N'-Dioxide; 4,4'-Dipyridyl Dioxide. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 24573-15-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.98. IUPACName: 4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide. Canonical SMILES: C1=CN(C=CC1=C2C=C[N+](=O)C=C2)[O-]. Density: g/cm³. Product ID: ACM24573157-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-Pyridin-N-oxide)pyridine-N-oxide. | |
| 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'-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'-Bipyridyl-[d8] | 4,4'-Bipyridyl-[d8] is the labelled analogue of 4,4'-Bipyridyl. Synonyms: 4,4'-Bipyridyl-d8. Grade: 99% by CP; 98% atom D. CAS No. 132125-39-4. Molecular formula: C10D8N2. Mole weight: 164.23. | |
| 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(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 | 4,4-Bis[2-(1-propenyl)phenoxy]benzophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. 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. Product ID: ACM109423338. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-(2-(prop-1-en-1-yl)phenoxy)phenyl)methanone. | |
Our database is helping our users find suppliers everyday.
