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| Product | Description | |
|---|---|---|
| 4-Butyl-2-nitrophenol | 4-Butyl-2-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Butyl-2-nitrophenol, EINECS 258-245-6, CID104353, 52899-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 52899-59-9. Molecular formula: C10H13NO3. Mole weight: 195.21512. Purity: 0.96. IUPACName: 4-butyl-2-nitrophenol. Canonical SMILES: CCCCC1=CC(=C(C=C1)O)[N+](=O)[O-]. Density: 1.179g/cm³. ECNumber: 258-245-6. Product ID: ACM52899599. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]pyrazolidine-3,5-dione | 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]pyrazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 31603-00-6. Molecular formula: C26H26N2O3. Mole weight: 414.5. Purity: 0.96. IUPACName: 4-butyl-1-phenyl-2-(4-phenylmethoxyphenyl)pyrazolidine-3,5-dione. Density: 1.192g/cm³. Product ID: ACM31603006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Butyl-4'-cyanobiphenyl | 4-Butyl-4'-cyanobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Butyl-4-biphenylcarbonitrile 4CB. CAS No. 52709-83-8. Product ID: 4-(4-butylphenyl)benzonitrile. Molecular formula: 235.33. Mole weight: C17H17N. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C17H17N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h5-12H, 2-4H2, 1H3. PJPLBHHDTUICNN-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4-Butyl-4'-ethynyl-1,1'-biphenyl | 4-Butyl-4'-ethynyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Product ID: 1-butyl-4-(4-ethynylphenyl)benzene. Molecular formula: 234.3g/mol. Mole weight: C18H18. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C18H18/c1-3-5-6-16-9-13-18 (14-10-16)17-11-7-15 (4-2)8-12-17/h2, 7-14H, 3, 5-6H2, 1H3. VCAFHMCSPWVSJS-UHFFFAOYSA-N. | |
| 4-Butyl-4'-hydroxychalcone | 4-Butyl-4'-hydroxychalcone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2-(4-Butylbenzylidene)-4'-hydroxyacetophenone. CAS No. 385810-21-9. Product ID: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one. Molecular formula: 280.37. Mole weight: C19H20O2. CCCCC1=CC=C (C=C1)C=CC (=O)C2=CC=C (C=C2)O. InChI=1S/C19H20O2/c1-2-3-4-15-5-7-16 (8-6-15)9-14-19 (21)17-10-12-18 (20)13-11-17/h5-14, 20H, 2-4H2, 1H3/b14-9+. LFLVYHVGNKJGBV-NTEUORMPSA-N. >98.0%(HPLC). | |
| 4-BUTYL-4'-IODOBIPHENYL | 4-BUTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 1-Butyl-4-(4-Iodophenyl)Benzene. CAS No. 199982-02-0. Product ID: 1-butyl-4-(4-iodophenyl)benzene. Molecular formula: 336.21. Mole weight: C16H17I. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C16H17I/c1-2-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17)12-10-15/h5-12H, 2-4H2, 1H3. KTEKHPDWAMYUBP-UHFFFAOYSA-N. 98%+. | |
| 4-Butylacetophenone | 4-Butylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 37920-25-5. Product ID: 1-(4-butylphenyl)ethanone. Molecular formula: 176.25g/mol. Mole weight: C12H16O. CCCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C12H16O/c1-3-4-5-11-6-8-12 (9-7-11)10 (2)13/h6-9H, 3-5H2, 1-2H3. MQESVSITPLILCO-UHFFFAOYSA-N. | |
| 4'-Butylacetophenone | 4'-Butylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 37920-25-5. Product ID: 1-(4-butylphenyl)ethanone. Molecular formula: 176.26. Mole weight: C12H16O. CCCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C12H16O/c1-3-4-5-11-6-8-12 (9-7-11)10 (2)13/h6-9H, 3-5H2, 1-2H3. MQESVSITPLILCO-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-Butyl-alpha-agarofuran | 4-Butyl-alpha-agarofuran (AF 5) is an anxiolytic and antidepressant agent. 4-Butyl-alpha-agarofuran a α-agarofuran derivative that can be isolated from Gharu-wood. 4-Butyl-alpha-agarofuran can be used for the research of neurological disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Buagafuran; Buagarofuran. CAS No. 272126-07-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19496. |  |
| 4-(butylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(Butylaminocarbonyl)phenylboronic acid | 4-(Butylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 252663-48-2. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.97. Product ID: ACM252663482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ (ButylaMino) carbonyl] phenyl] boronic acid | 4- [ (ButylaMino) carbonyl] phenyl] boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 252663-48-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-Butylaniline | 4-Butylaniline. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Product ID: 4-butylaniline. Molecular formula: 149.23. Mole weight: C10H15N. CCCCC1=CC=C(C=C1)N. InChI=1S/C10H15N/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4, 11H2, 1H3. OGIQUQKNJJTLSZ-UHFFFAOYSA-N. 95%+. | |
| 4-Butylbenzoic acid | 4-Butylbenzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-N-Butylbenzoic Acid. CAS No. 20651-71-2. Product ID: 4-butylbenzoic acid. Molecular formula: 178.23. Mole weight: C11H14O2. CCCCC1=CC=C(C=C1)C(=O)O. InChI=1S/C11H14O2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8H, 2-4H2, 1H3, (H, 12, 13). JFKUBRAOUZEZSL-UHFFFAOYSA-N. 0.99. | |
| 4-Butylbenzoic acid | 99%. Group: Liquid crystals. | |
| 4-Butylbenzoyl Chloride | 4-Butylbenzoyl Chloride. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 28788-62-7. Product ID: 4-butylbenzoyl chloride. Molecular formula: 196.67. Mole weight: C11H13CIO. CCCCC1=CC=C(C=C1)C(=O)Cl. InChI=1S/C11H13ClO/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8H, 2-4H2, 1H3. OUOWCSJYDCPVDM-UHFFFAOYSA-N. >96.0%(GC)(T). | |
| 4-Butylcyclohexane carboxylic Acid (cis- and trans- mixture) | 4-Butylcyclohexane carboxylic Acid (cis- and trans- mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 71101-89-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 71101-89-8. Product ID: 4-butylcyclohexane-1-carboxylic acid. Molecular formula: 184.28. Mole weight: C11H20O2. CCCCC1CCC(CC1)C(=O)O. InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h9-10H, 2-8H2, 1H3, (H, 12, 13). BALGERHMIXFENA-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Butylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Butylcyclohexanecarboxylic Acid, (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 71101-89-8. Product ID: 4-butylcyclohexane-1-carboxylic acid. Molecular formula: 184.27g/mol. Mole weight: C11H20O2. CCCCC1CCC(CC1)C(=O)O. InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h9-10H, 2-8H2, 1H3, (H, 12, 13). BALGERHMIXFENA-UHFFFAOYSA-N. | |
| 4-Butylphenylacetylene | 4-Butylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. | |
| 4-Butylphenylboronicacid | 4-Butylphenylboronicacid. CAS No: 145240-28-4 |  Sarchem Laboratories New Jersey NJ |
| 4-Butylphenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-Butylphenylboronic acid | 4-Butylphenylboronic acid. Group: Salt. Alternative Names: 4-BUTYLPHENYLBORONIC ACID; 4-N-BUTYLPHENYLBORONIC ACID; 4-N-BUTYLBENZENEBORONIC ACID; AKOS BRN-0152; 4-N-Butylphenylboronic; 4-butylbenzeneboronic acid; 4-Butylphenylboronic Acid (contains varying amounts of Anhydride); 4-Butylphenylboronic. CAS No. 145240-28-4. Product ID: (4-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)CCCC)(O)O. InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8, 12-13H, 2-4H2, 1H3. UGZUUTHZEATQAM-UHFFFAOYSA-N. | |
| 4-Butylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Butylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 145240-28-4. Product ID: (4-butylphenyl)boronic acid. Molecular formula: 178.04. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)CCCC)(O)O. InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8, 12-13H, 2-4H2, 1H3. UGZUUTHZEATQAM-UHFFFAOYSA-N. | |
| 4-Butylphenylboronic acid pinacol ester | 4-Butylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 625458-85-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Butylpiperidine | 4-Butylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Butylpiperidine;4-Butylpiperidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 24152-39-4. Molecular formula: C9H19N. Mole weight: 141.25. Product ID: ACM24152394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Butylresorcinol | 4-Butylresorcinol is a phenol derivative which can inhibit tyrosinase with IC 50 of 11.27 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butylresorcinol. CAS No. 18979-61-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-107369. | |
| 4-Butylresorcinol | 4-Butylresorcinol is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent. Synonyms: 4-n-Butylresorcinol, Rucinol; 4-butylbenzene-1,3-diol. Grades: ≥98%. CAS No. 18979-61-8. Molecular formula: C10H14O2. Mole weight: 166.22. |  |
| 4-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester | 4-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 3-Methyl-5-nitro-4-(2-oxopentyl)benzoate; 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic Acid Methyl Ester; Benzoic acid,3-methyl-5-nitro-4-[(1-oxobutyl)amino]-, methyl ester; 3-Methyl-4-butyrylamido-5-nitro benzoic acid methyl ester. Grades: 98%. CAS No. 152628-01-8. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose is a structurally distinctive compound, exhibiting remarkable efficacy in the research of a myriad of ailments such as cancer and metabolic disorders. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a multidimensional entity assuming the role of a pivotal intermediate, orchestrating the research and development of antiviral and anticancer drugs. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-Caffeoylquinic acid/Cryptochlorogenic acid | 4-Caffeoylquinic acid/Cryptochlorogenic acid. Group: Biochemicals. Alternative Names: 4-O-caffeoylquinic acid; 4-caffeoylquinic acid. Grades: Plant Grade. CAS No. 905-99-7. Pack Sizes: 20mg. Molecular Formula: C16H18O9, Molecular Weight: 354.309. US Biological Life Sciences. | Worldwide |
| 4-Carbamoyl-1-N-hexadecylpyridinium chloride | 4-Carbamoyl-1-N-hexadecylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carbamoyl-1-hexadecylpyridinium Chloride, 377085-58-0, 4-CARBAMOYL-1-N-HEXADECYLPYRIDINIUM CHLORIDE, ACMC-1AH2Y, SureCN5146616, CTK4H8696, ANW-28719, AKOS015833137, AG-F-32718, KB-241029, C1631. Product Category: Heterocyclic Organic Compound. CAS No. 377085-58-0. Molecular formula: C22H39ClN2O. Mole weight: 383.01. Purity: >96.0%(T). IUPACName: 1-hexadecylpyridin-1-ium-4-carboxamide;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C(=O)N.[Cl-]. Product ID: ACM377085580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carbamoyl-4-cyclohexylaminopiperidine | 4-Carbamoyl-4-cyclohexylaminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC88150, CID96736, EINECS 281-156-9, 4-(Cyclohexylamino)piperidine-4-carboxamide, 83877-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 83877-87-6. Molecular formula: C12H23N3O. Mole weight: 225.33052. Purity: 0.96. IUPACName: 4-(cyclohexylamino)piperidine-4-carboxamide. Canonical SMILES: C1CCC(CC1)NC2(CCNCC2)C(=O)N. Density: 1.09g/cm³. ECNumber: 281-156-9. Product ID: ACM83877876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(4-CONH2)-OH; H-D-Phe(4-Carbamoyl)-OH. Grades: ≥ 98% (HPLC, TLC). CAS No. 1217609-39-6. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 4-Carbamoyl-L-phenylalanine | Synonyms: H-Phe(4-CONH2)-OH; H-Phe(4-Carbamoyl)-OH. Grades: ≥ 97.5% (HPLC). CAS No. 223593-04-2. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 4-Carbamoylpyridine-3-boronicacidpinacolester | 4-Carbamoylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310384-92-9. Product ID: ACM1310384929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one | 4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51051-65-1. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Carbethoxy-3-methyl-2-cyclohexen-1-one | 25g Pack Size. Group: Building Blocks. Formula: C10H14O3. CAS No. 487-51-4. Prepack ID 10210964-25g. Molecular Weight 182.22. See USA prepack pricing. |  |
| 4-(Carbobenzoxyamino)benzoic acid | Synonyms: Z-(4)Abz-OH; Z-4-Abz-OH. CAS No. 5330-71-2. Molecular formula: C15H13NO4. Mole weight: 271.28. | |
| 4-[(Carbobenzoxyamino)methyl]benzoic acid | 4-[(Carbobenzoxyamino)methyl]benzoic acid is an intermediate used in the preparation of paclitaxel-camptothecin conjugates with antitumor properties. Synonyms: Z-(4)Ambz-OH; Z-HN-CH2-Ph(4)-COOH; 4- ( ([ (Benzyloxy) carbonyl]amino) methyl) benzoic Acid. Grades: 95%. CAS No. 58933-52-1. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| 4'-Carboethoxy-2-(4-methylpiperazinomethyl)benzophenone | 4'-Carboethoxy-2-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-2-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-95-1. Molecular formula: C22H26N2O3. Mole weight: 366.45. Purity: 0.96. IUPACName: ethyl 4-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898782951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-2-pyrrolidinomethyl benzophenone | 4'-Carboethoxy-2-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-2-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-35-1. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: ethyl 4-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3. Density: 1.161g/cm³. Product ID: ACM898774351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-3-(1,3-dioxolan-2-yl)benzophenone | 4'-Carboethoxy-3-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-06-1. Molecular formula: C19H18O5. Mole weight: 326.34. Purity: 0.96. IUPACName: ethyl 4-[3-(1,3-dioxolan-2-yl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C3OCCO3. Density: 1.219g/cm³. Product ID: ACM898779061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-3-(2-methylphenyl)propiophenone | 4'-Carboethoxy-3-(2-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-32-7. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: ethyl 4-[3-(2-methylphenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2C. Density: 1.102g/cm³. Product ID: ACM898789327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-3-(2-thiomethylphenyl)propiophenone | 4'-Carboethoxy-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-45-5. Molecular formula: C19H20O3S. Mole weight: 328.43. Purity: 0.96. IUPACName: ethyl 4-[3-(2-methylsulfanylphenyl)propanoyl]benzoate. Density: 1.18g/cm³. Product ID: ACM898754455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-3-(3-methylphenyl)propiophenone | 4'-Carboethoxy-3-(3-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-53-9. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: ethyl 4-[3-(3-methylphenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC2=CC=CC(=C2)C. Density: 1.102g/cm³. Product ID: ACM898790539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboethoxy-4'-morpholinomethyl benzophenone | 4-Carboethoxy-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOETHOXY-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-84-1. Molecular formula: C21H23NO4. Mole weight: 353.41. Purity: 0.96. IUPACName: ethyl 4-[4-(morpholin-4-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3. Density: 1.18g/cm³. Product ID: ACM898769841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboethoxy-4'-piperidinomethyl benzophenone | 4-Carboethoxy-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898771-20-5, CTK5G5164, AKOS016019842, AG-H-65248, KB-190248, 4-carboethoxy-4-piperidinomethylbenzophenone, 4-carboethoxy-4-piperidinomethyl benzophenone, 4-CARBOETHOXY-4-PIPERIDIN-1-YLMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-20-5. Molecular formula: C22H25NO3. Mole weight: 351.44945. Purity: 0.96. IUPACName: ethyl 4-[4-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898771205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Carbomethoxy)benzyl bromide | 4-(Carbomethoxy)benzyl bromide. Group: Biochemicals. Alternative Names: 4-(Bromomethyl)benzoic acid methyl ester. Grades: Highly Purified. CAS No. 2417-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 4-Carbomethoxysalicyl alde hyde | 4-Carbomethoxysalicyl alde hyde. Group: Biochemicals. Alternative Names: 3- hydroxyterephthalalde hydic Acid Methyl Ester; 4- (Methoxycarbonyl) salicylaldehyde; 4-Formyl-3-hydroxybenzoic acid methyl ester; Methyl 4-formyl-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 24589-98-8. Pack Sizes: 100mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 4-Carboxaldehydebenzocyclobutene | 4-Carboxaldehydebenzocyclobutene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-carboxaldehydebenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 112892-88-3. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.98. Product ID: ACM112892883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Carboxy-TEMPO Free Radical. CAS No. 37149-18-1. Molecular formula: 200.26. Mole weight: C10H18NO3. CC1(CC(CC(N1[O])(C)C)C(=O)O)C. InChI=1S/C10H18NO3/c1-9 (2)5-7 (8 (12)13)6-10 (3, 4)11 (9)14/h7H, 5-6H2, 1-4H3, (H, 12, 13). CYQGCJQJIOARKD-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 4-Carboxy-2,6-dichlorophenylboronic acid | 4-Carboxy-2,6-dichlorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-97-4. Product ID: ACM1451392974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-2-chloro-3-methylphenylboronic acid | 4-Carboxy-2-chloro-3-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-31-3. Product ID: ACM1451391313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-2-chlorophenylboronic acid | 4-Carboxy-2-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BORONO-3-CHLOROBENZOIC ACID;(4-CARBOXY-2-CHLORO)BENZENEBORONIC ACID;4-CARBOXY-2-CHLOROPHENYLBORONIC ACID;2-CHLORO-4-CARBOXYPHENYLBORONIC ACID;4-Carboxy-2-Chlorophenylboroni;4-Carboxy-2-chlorobenzeneboronic acid 97%;2-chloro-4-carboxylphenylboronic acid. Product Category: Boronic Acids. CAS No. 851335-09-6. Molecular formula: C7H6BClO4. Mole weight: 200.38. Purity: 0.98. IUPACName: 4-borono-3-chlorobenzoic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(=O)O)Cl)(O)O. Density: 1.55 g/cm³. Product ID: ACM851335096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-2-fluorophenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-Carboxy-2-fluorophenylboronic acid pinacol ester | 4-Carboxy-2-fluorophenylboronic acid pinacol ester. Group: Salt. CAS No. 1050423-87-4. Product ID: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 266.07g/mol. Mole weight: C13H16BFO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)C (=O)O)F. InChI=1S/C13H16BFO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-6-5-8 (11 (16)17)7-10 (9)15/h5-7H, 1-4H3, (H, 16, 17). JSQNZNXVVRPGTD-UHFFFAOYSA-N. | |
| 4-Carboxy-2-methoxyphenylboronic acid | 4-Carboxy-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 741699-09-2. Product ID: ACM741699092. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Borono-3-methoxybenzoic acid. | |
| 4-Carboxy-2-nitrophenylboronic acid | 4-Carboxy-2-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 85107-54-6. Molecular formula: C7H6NO6B. Mole weight: 210.94. Purity: 0.97. Product ID: ACM85107546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-3-chlorophenylboronic acid | 4-Carboxy-3-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BRN-0544;3-CHLORO-4-CARBOXYPHENYLBORONIC ACID;(4-CARBOXY-3-CHLORO)BENZENEBORONIC ACID;4-CARBOXY-3-CHLOROPHENYLBORONIC ACID;4-BORONO-2-CHLOROBENZOIC ACID;4-Carboxy-3-chlorobenzeneboronic acid 98%;5-Carboxy-3-chlorophenyl boronic acid;REF DUPL: 4-carbo. Product Category: Boronic Acids. CAS No. 136496-72-5. Molecular formula: C7H6BClO4. Mole weight: 200.38. Purity: 0.96. Product ID: ACM136496725. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-4-(dihydroxyboranyl)benzoic acid. | |
| 4-Carboxy-3-fluorophenylboronic acid | 4-Carboxy-3-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120153-08-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Carboxy-3-fluorophenylboronic acid | 4-Carboxy-3-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Borono-2-fluorobenzoic acid. Product Category: Boronic Acids. CAS No. 120153-08-4. Molecular formula: C7H6BFO4. Mole weight: 183.93. Purity: 99.5%+. IUPACName: 4-borono-2-fluorobenzoic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O. Density: 1.49±0.1 g/ml. Product ID: ACM120153084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-3-methylphenylboronic acid | 4-Carboxy-3-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOXY-3-METHYLPHENYLBORONIC ACID, 191089-06-2, 4-Borono-2-methylbenzoic acid, SureCN9996737, ACMC-1C060, CTK4E0577, Benzoic acid,4-borono-2-methyl-, MolPort-015-143-315, ANW-23516, AKOS006331903, AG-E-39528, RP03174, AK-61648, KB-37539, Y8108, (3-METHYL-4-CARBOXYPHENYL)BORONIC ACID, A-3556, I04-1877. Product Category: Boronic Acids. CAS No. 191089-06-2. Molecular formula: C8H9 B O4. Mole weight: 179.96566. Purity: 0.96. IUPACName: 4-borono-2-methylbenzoic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)O)C)(O)O. Product ID: ACM191089062. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(DIHYDROXYBORANYL)-2-METHYLBENZOIC ACID. | |
| 4-Carboxy-3-(trifluoromethyl)phenylboronic acid | 4-Carboxy-3-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1050424-03-7. Product ID: ACM1050424037-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Borono-2-(trifluoromethyl)benzoic acid. | |
| 4-Carboxybenzaldehyde | 100g Pack Size. Group: Building Blocks. Formula: (OHC)C H COOH. CAS No. 619-66-9. Prepack ID 17036513-100g. Molecular Weight 150.13. See USA prepack pricing. | |
| 4-Carboxybenzaldehyde | 500g Pack Size. Group: Building Blocks. Formula: (OHC)C H COOH. CAS No. 619-66-9. Prepack ID 17036513-500g. Molecular Weight 150.13. See USA prepack pricing. | |
| 4-Carboxybenzaldehyde 99+% (HPLC) | 4-Carboxybenzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4'-Carboxybenzo-15-crown 5-Ether | 4'-Carboxybenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 56683-55-7. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid. Molecular formula: 312.31g/mol. Mole weight: C15H20O7. C1COCCOC2=C(C=C(C=C2)C(=O)O)OCCOCCO1. InChI=1S / C15H20O7 / c16-15 (17) 12-1-2-13-14 (11-12) 22-10-8-20-6-4-18-3-5-19-7-9-21-13 / h1-2, 11H, 3-10H2, (H, 16, 17). FBNLTQGIRRAGRY-UHFFFAOYSA-N. | |
| 4-Carboxybenzo-18-crown-6 | 4-Carboxybenzo-18-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03896121, CID7064774, 60835-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 60835-75-8. Molecular formula: C17H24O8. Mole weight: 356.37. Purity: >97.0%(GC)(T). IUPACName: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylate. Canonical SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1. Density: 1.157. Product ID: ACM60835758. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Carboxybenzo-18-crown 6-Ether. | |
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