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| Product | Description | |
|---|---|---|
| 4'-Butoxybenzylidene-4-cyanoaniline, 98% | 4'-Butoxybenzylidene-4-cyanoaniline, 98%. Group: Liquid crystal (lc) materials. CAS No. 36405-17-1. Product ID: 4-[ (4-butoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 278.3g/mol. Mole weight: C18H18N2O. CCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C18H18N2O / c1-2-3-12-21-18-10-6-16 (7-11-18) 14-20-17-8-4-15 (13-19) 5-9-17 / h4-11, 14H, 2-3, 12H2, 1H3. JWLPZJPDDBBWQD-UHFFFAOYSA-N. |  |
| 4-Butoxybutanol | 4-Butoxybutanol is used in the synthesis of biomedical polyurethane for application as scaffold materials. Group: Biochemicals. Alternative Names: 4-Butoxy-1-butanol; 4-Butyloxybutan-1-ol; Butylene Glycol Monobutyl Ether; Tetramethylene Glycol monobutyl Ether. Grades: Highly Purified. CAS No. 4161-24-4. Pack Sizes: 250mg. Molecular Formula: C?H??O?, Molecular Weight: 146.23. US Biological Life Sciences. |  Worldwide |
| 4-Butoxyl-[1, 1'-biphenyl]-4'-carbonitrile | 4-Butoxyl-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52709-87-2. Product ID: 4-(4-butoxyphenyl)benzonitrile. Molecular formula: 251.32g/mol. Mole weight: C17H17NO. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C17H17NO / c1-2-3-12-19-17-10-8-16 (9-11-17) 15-6-4-14 (13-18) 5-7-15 / h4-11H, 2-3, 12H2, 1H3. KPQVQWUNELODQE-UHFFFAOYSA-N. | |
| 4-Butoxyphenol | An impurity of Pramoxine which is in a class of medications called topical anesthetics. Synonyms: 4-butoxyphenol. Grades: 99 %. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22. |  |
| 4-Butoxyphenol | 4-Butoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-94-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 4-Butoxyphenyl 4-Pentylbenzoate | 4-Butoxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-Butoxyphenyl Ester. CAS No. 51128-24-6. Product ID: (4-butoxyphenyl) 4-pentylbenzoate. Molecular formula: 340.46. Mole weight: C22H28O3. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCCCC. InChI=1S / C22H28O3 / c1-3-5-7-8-18-9-11-19 (12-10-18) 22 (23) 25-21-15-13-20 (14-16-21) 24-17-6-4-2 / h9-16H, 3-8, 17H2, 1-2H3. LEJYVZMFIRFBCQ-UHFFFAOYSA-N. 99%+. | |
| 4-Butoxyphenyl 4-Pentylbenzoate, ≥99% | 4-Butoxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 51128-24-6. Product ID: (4-butoxyphenyl) 4-pentylbenzoate. Molecular formula: 340.5g/mol. Mole weight: C22H28O3. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCCCC. InChI=1S / C22H28O3 / c1-3-5-7-8-18-9-11-19 (12-10-18) 22 (23) 25-21-15-13-20 (14-16-21) 24-17-6-4-2 / h9-16H, 3-8, 17H2, 1-2H3. LEJYVZMFIRFBCQ-UHFFFAOYSA-N. | |
| 4-Butoxyphenylboronic acid | 4-Butoxyphenylboronic acid. Group: Salt. Alternative Names: P-BUTOXYPHENYLBORONIC ACID; 4-BUTOXYPHENYLBORONIC ACID; (4-N-BUTOXYPHENYL)BORONIC ACID; AKOS BRN-0163; 4-BUTOXYCARBONYLBORONIC ACID; 4-BUTOXYMETHYLBORONICACID; 4-Butyloxyphenylboronic acid. CAS No. 105365-51-3. Product ID: (4-butoxyphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=CC=C(C=C1)OCCCC)(O)O. InChI=1S / C10H15BO3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h4-7, 12-13H, 2-3, 8H2, 1H3. QUPFQMXWFNJUNJ-UHFFFAOYSA-N. 98%. | |
| 4-Butoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Butoxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 105365-51-3. Product ID: (4-butoxyphenyl)boronic acid. Molecular formula: 194.04. Mole weight: C10H15BO3. B(C1=CC=C(C=C1)OCCCC)(O)O. InChI=1S / C10H15BO3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h4-7, 12-13H, 2-3, 8H2, 1H3. QUPFQMXWFNJUNJ-UHFFFAOYSA-N. | |
| 4-Butoxyphthalonitrile | 4-Butoxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 81560-32-9. Product ID: 4-butoxybenzene-1,2-dicarbonitrile. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. CCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C12H12N2O / c1-2-3-6-15-12-5-4-10 (8-13) 11 (7-12) 9-14 / h4-5, 7H, 2-3, 6H2, 1H3. AVGCGXBXMPWLOW-UHFFFAOYSA-N. | |
| 4-Butoxytoluene | Clear liquid. Synonyms: Butyl p-Tolyl Ether. CAS No. 10519-06-9. Pack Sizes: 10g, 50g. Product ID: FR-1272. B.P. 106-108/17 mm. Mole weight: 164.25. |  Frinton Laboratories |
| 4-Butyl-1,1'-biphenyl | 4-Butyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 37909-95-8. Product ID: 1-butyl-4-phenylbenzene. Molecular formula: 210.31g/mol. Mole weight: C16H18. CCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C16H18/c1-2-3-7-14-10-12-16 (13-11-14)15-8-5-4-6-9-15/h4-6, 8-13H, 2-3, 7H2, 1H3. JZDZRFNMDCBTNS-UHFFFAOYSA-N. | |
| 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate | 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-697-6, 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate, 42177-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 42177-40-2. Molecular formula: C28H26N2O5. Mole weight: 470.516440 [g/mol]. Purity: 0.96. IUPACName: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 2-acetyloxybenzoate. Canonical SMILES: CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4OC(=O)C. Density: 1.27g/cm³. ECNumber: 255-697-6. Product ID: ACM42177402. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Butyl-2,6-difluorophenol | 4-Butyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. Product ID: 4-butyl-2,6-difluorophenol. Molecular formula: 186.2g/mol. Mole weight: C10H12F2O. CCCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C10H12F2O/c1-2-3-4-7-5-8 (11)10 (13)9 (12)6-7/h5-6, 13H, 2-4H2, 1H3. SZUVECJMEUNCLC-UHFFFAOYSA-N. | |
| 4-Butyl-2-chloro-pyrimidine | 4-Butyl-2-chloro-pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Butyl-2-methylaniline | Intermediate used for the preparation of a number of substituted acetamides which are antagonists of MDR proteins for treatment of drug-resistant cancers. Group: Biochemicals. Alternative Names: 4-Butyl-2-methylbenzenamine; 2-Methyl-4-butylaniline. Grades: Highly Purified. CAS No. 72072-16-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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 | 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-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 | 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 | 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. | |
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