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| Product | Description | |
|---|---|---|
| 4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871126-19-1. Product ID: (4-butoxy-2,3,5,6-tetrafluorophenyl)boronic acid. Molecular formula: 266g/mol. Mole weight: C10H11BF4O3. B(C1=C(C(=C(C(=C1F)F)OCCCC)F)F)(O)O. InChI=1S / C10H11BF4O3 / c1-2-3-4-18-10-8 (14) 6 (12) 5 (11 (16) 17) 7 (13) 9 (10) 15 / h16-17H, 2-4H2, 1H3. DXYUAQQPCWNJQX-UHFFFAOYSA-N. |  |
| 4-butoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-Biphenyl | 4-butoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 323178-03-6. | |
| 4-Butoxy-3,5-dichlorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. CAS No. 1218790-72-7. Molecular formula: C10H13BCl2O3. Purity: 0.98. Catalog: ACM1218790727. |  |
| 4-Butoxy-3-chlorophenylboronic acid | 4-Butoxy-3-chlorophenylboronic acid. Group: Salt. CAS No. 480438-55-9. Product ID: (4-butoxy-3-chlorophenyl)boronic acid. Molecular formula: 228.48g/mol. Mole weight: C10H14BClO3. B(C1=CC(=C(C=C1)OCCCC)Cl)(O)O. InChI=1S / C10H14BClO3 / c1-2-3-6-15-10-5-4-8 (11 (13) 14) 7-9 (10) 12 / h4-5, 7, 13-14H, 2-3, 6H2, 1H3. AOKJNAVCTPBFPJ-UHFFFAOYSA-N. 96%. | |
| 4-Butoxy-3-ethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 101268-36-4. Molecular formula: C13H18O4. Mole weight: 238.29. Catalog: ACM101268364. | |
| 4-Butoxy-3-fluorophenylboronic acid | 4-Butoxy-3-fluorophenylboronic acid. Group: Salt. CAS No. 156487-13-7. Product ID: (4-butoxy-3-fluorophenyl)boronic acid. Molecular formula: 212.03g/mol. Mole weight: C10H14BFO3. B(C1=CC(=C(C=C1)OCCCC)F)(O)O. InChI=1S / C10H14BFO3 / c1-2-3-6-15-10-5-4-8 (11 (13) 14) 7-9 (10) 12 / h4-5, 7, 13-14H, 2-3, 6H2, 1H3. JVHCUZXLXOUYHX-UHFFFAOYSA-N. 95%. | |
| 4-Butoxy-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-butoxy-3-iodobenzoic acid, 1131614-07-7, 4-butoxy-3-iodanyl-benzoic acid, CTK8E2110, SBB067997, AKOS015843227, AK133717, KB-145251, FT-0653779, A802860, I14-5412. CAS No. 1131614-07-7. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 4-butoxy-3-iodobenzoic acid. Canonical SMILES: CCCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614077. | |
| 4-Butoxy-4'-cyanobiphenyl | 4-Butoxy-4'-cyanobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Butyloxy-4-biphenylcarbonitrile 4OCB. CAS No. 52709-87-2. Product ID: 4-(4-butoxyphenyl)benzonitrile. Molecular formula: 251.33. 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. >98.0%(GC). | |
| 4-Butoxy-4'-hydroxybiphenyl | Heterocyclic Organic Compound. Alternative Names: 4'-Butoxy-[1,1'-biphenyl]-4-ol;4-Butoxy-4'-hydroxybiphenyl;4-N-Butyloxybiphenyl. CAS No. 108177-64-6. Molecular formula: C16H18O. Mole weight: 226.31. Purity: 0.96. IUPACName: 4-(4-butoxyphenyl)phenol. Canonical SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O. Catalog: ACM108177646. | |
| 4'-Butoxyacetophenone | 4'-Butoxyacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butoxyacetophenone, 4-Butoxyacetophenone, 4-n-Butoxyacetophenone, 1-(4-Butoxyphenyl)ethanone, 540641_ALDRICH, 1-(4-Butoxyphenyl)ethan-1-one, Ethanone, 1-(4-butoxyphenyl)-, ALBB-002870, NSC91024, EINECS 227-248-4, SBB008354, ZINC01586816, FR-1277, 5736-89-0. CAS No. 5736-89-0. Product ID: 1-(4-butoxyphenyl)ethanone. Molecular formula: 192.26. Mole weight: C12H16O2. InChI=1S / C12H16O2 / c1-3-4-9-14-12-7-5-11 (6-8-12) 10 (2) 13 / h5-8H, 3-4, 9H2, 1-2H3. YYLCJWIQUFHYMY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Butoxyaniline | 4-Butoxyaniline. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, 4-n-Butoxyaniline, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627. CAS No. 4344-55-2. Product ID: 4-butoxyaniline. Molecular formula: 165.24. Mole weight: C10H15NO. CCCCOC1=CC=C(C=C1)N. InChI=1S / C10H15NO / c1-2-3-8-12-10-6-4-9 (11) 5-7-10 / h4-7H, 2-3, 8, 11H2, 1H3. UBRIHZOFEJHMIT-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Butoxybenzoic acid | White powder, 99%. CAS No. 1498-96-0. Pack Sizes: 25g, 100g. Product ID: FR-1010. M.P. 146.5 (N), 160 (I). Mole weight: 194.23. |  Frinton Laboratories |
| 4-Butoxybenzoic Acid | 4-Butoxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p -(Butyloxy)benzoic acid,p -Butoxybenzoic acid. CAS No. 1498-96-0. Product ID: 4-butoxybenzoic acid. Molecular formula: 194.23. Mole weight: C11H14O3. CCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H14O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h4-7H, 2-3, 8H2, 1H3, (H, 12, 13). LAUFPZPAKULAGB-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Butoxybenzyl Alcohol | 4-Butoxybenzyl Alcohol. Group: Biochemicals. Alternative Names: p-Butoxybenzyl Alcohol; (4-Butoxyphenyl)methanol; 4-butoxybenzenemethanol; NSC 69089. Grades: Highly Purified. CAS No. 6214-45-5. Pack Sizes: 1g. Molecular Formula: C11H16O2, Molecular Weight: 180.24. US Biological Life Sciences. |  Worldwide |
| 4'-Butoxybenzylidene-4-cyanoaniline | 4'-Butoxybenzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(4-Butoxybenzylideneamino)benzonitrile. CAS No. 36405-17-1. Product ID: 4-[ (4-butoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 278.36. 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. 98%+. | |
| 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 | 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-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-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 | Boronic Acids. 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. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. Purity: 0.98. IUPACName: (4-butoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCCCC)(O)O. Catalog: ACM105365513. | |
| 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-2,6-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-fluoro-4-bromobiphenyl | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-4-BUTYL-2-FLUOROBIPHENYL, 116831-34-6, SureCN4186955, CTK4A9991, AG-D-38402, KB-190010. CAS No. 116831-34-6. Molecular formula: C16H16BrF. Mole weight: 307.200643 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1-(4-butylphenyl)-2-fluorobenzene. Catalog: ACM116831346. | |
| 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-thiazolecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Thiazolecarboxylicacid, 4-butyl-, 2-Thiazolecarboxylic acid, 4-butyl-, 115553-92-9, ACMC-20c3r2, AGN-PC-00093X, 4-Butylthiazole-2-carboxylicacid, CTK0H2999, AKOS006229140, AG-D-36615, 4-BUTYL-2-THIAZOLECARBOXYLIC ACID. CAS No. 115553-92-9. Molecular formula: C8H11NO2S. Mole weight: 185.243440 [g/mol]. Purity: 0.96. IUPACName: 4-butyl-1,3-thiazole-2-carboxylic acid. Canonical SMILES: CCCCC1=CSC(=N1)C(=O)O. Catalog: ACM115553929. | |
| 4-Butyl-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-butyl-3-iodobenzoic acid, 1131588-07-2, 4-butyl-3-iodanyl-benzoic acid, CTK8E2074, SBB067863, AKOS015843251, AK133693, KB-145253, FT-0656023, A802818, I14-5339. CAS No. 1131588-07-2. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: 4-butyl-3-iodobenzoic acid. Canonical SMILES: CCCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588072. | |
| 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-Butyl-4'-methoxyazoxybenzene | Heterocyclic Organic Compound. Alternative Names: 4-butyl-4'-methoxyazoxybenzene;(4-butylphenyl)(4-methoxyphenyl)diazene monooxide. CAS No. 11106-54-0. Molecular formula: C17H20N2O2. Mole weight: 284.3529. Catalog: ACM11106540. | |
| 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-(Butylamino)-3-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(butylamino)-3-nitrobenzoic acid, 4-butylamino-3-nitro-benzoic Acid, 120321-65-5, Benzoic acid,4-(butylamino)-3-nitro-, ST50052139, ACMC-1CITY, AC1MD2E4, SureCN6044176, CHEMBL236219, CTK4B1794, MolPort-000-225-074, AKOS000214369, AKOS015965481, AG-D-44241, MCULE-5838318510, AK140577, KB-241015, FT-0681504, I01-13415, T0513-9383. CAS No. 120321-65-5. Molecular formula: C11H14N2O4. Mole weight: 238.25. Purity: 0.96. IUPACName: 4-(butylamino)-3-nitrobenzoic acid. Canonical SMILES: CCCCNC1=C (C=C (C=C1)C (=O)O)[N+] (=O)[O-]. Catalog: ACM120321655. | |
| 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 | Amines. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Molecular formula: C10H15N. Mole weight: 149.23. Appearance: Clear yellow to slightly brown liquid. Purity: 95%+. IUPACName: 4-butylaniline. Canonical SMILES: CCCCC1=CC=C(C=C1)N. Density: 0.945 g/ml. ECNumber: 203-177-4. Catalog: ACM104132. | |
| 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-Butylbenzyl bromide | Heterocyclic Organic Compound. Alternative Names: 4-BUTYLBENZYL BROMIDE. CAS No. 10531-16-5. Molecular formula: C11H15Br. Mole weight: 227.1408. Purity: 0.96. IUPACName: 1-(bromomethyl)-4-butylbenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)CBr. Density: 1.22. Catalog: ACM10531165. | |
| 4'-Butylbi(cyclohexane)-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4'-Butylbi(cyclohexane)-4-carboxylic acid;4-Butyl-[1,1'-bicyclohexyl]-4-carboxylic acid. CAS No. 1003712-27-3. Molecular formula: C17H30O2. Mole weight: 266.418900 [g/mol]. Purity: 0.96. IUPACName: 1-butyl-4-cyclohexylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCCC1(CCC(CC1)C2CCCCC2)C(=O)O. Catalog: ACM1003712273. | |
| 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-Butyl-N-[(11br)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]benzenesulfonamide triethylamine adduct,min. 97% | Heterocyclic Organic Compound. CAS No. 1150592-91-8. Molecular formula: C30H26NO4PS∙(CH3CH2)3N. Mole weight: 527.57 (628.76). Purity: 0.96. Catalog: ACM1150592918. | |
| 4-Butyl-N- (diphenylphosphino) benzenesulfonamide, min. 97% | Heterocyclic Organic Compound. CAS No. 1025096-61-0. Molecular formula: C22H26NO2PS. Mole weight: 397.47. Purity: 0.96. Catalog: ACM1025096610. | |
| 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-Butylpyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-Butylpyrimidine-5-boronic acid, 1072945-78-8, CTK4A5204, 4-Butylpyrimidine-5-boronic acid,, ANW-15595, AKOS006302530, AG-D-22447, KB-37513, A-4518, I03-811. CAS No. 1072945-78-8. Molecular formula: C8H13BN2O2. Mole weight: 180. Purity: 0.96. IUPACName: (4-butylpyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CN=CN=C1CCCC)(O)O. Catalog: ACM1072945788. | |
| 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-(Butylsulfinyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(BUTYLSULFINYL)PHENYLBORONIC ACID, 1217501-01-3, CTK4B2671, ANW-17818, (4-(Butylsulfinyl)phenyl)boronic acid, AKOS015839681, AG-L-21016, AK-84977, KB-34855, X1673. CAS No. 1217501-01-3. Molecular formula: C10H15BO3S. Mole weight: 226.1. Purity: 0.95. IUPACName: (4-butylsulfinylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)CCCC)(O)O. Catalog: ACM1217501013. | |
| 4-(Butylsulfonamido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Butylsulfonamido)phenylboronic acid, 1072945-66-4, ACMC-2098qd, CTK4A5197, ANW-15587, AKOS015839680, AG-D-22437, 4-(Butylsulfonamido)phenylboronic acid,, (4-(Butylsulfonamido)phenyl)boronic acid, AK-84724, KB-34856, X1528, A-4510, I04-2222. CAS No. 1072945-66-4. Molecular formula: C10H16BNO4S. Mole weight: 257.1. Purity: 0.98. IUPACName: [4- (butylsulfonylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)NS(=O)(=O)CCCC)(O)O. Catalog: ACM1072945664. | |
| 4-Butylsulfonylacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-BUTYLSULFONYLACETOPHENONE. CAS No. 100257-46-3. Molecular formula: C12H16O3S. Mole weight: 240.32. Catalog: ACM100257463. | |
| 4-(Butylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(BUTYLSULFONYL)PHENYLBORONIC ACID, 1217501-02-4, ACMC-209agd, CTK4B2672, 4-(Butylsulfonyl)phenylboronic acid,, ANW-17819, (4-(Butylsulfonyl)phenyl)boronic acid, AKOS015839674, AG-L-21017, AK-84978, KB-34857, X1674, A-5545, I04-2221. CAS No. 1217501-02-4. Molecular formula: C10H15BO4S. Mole weight: 242.1. Purity: 0.96. IUPACName: (4-butylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CCCC)(O)O. Catalog: ACM1217501024. | |
| 4-Butyramido-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-butyramido-3-iodobenzoic acid, 1131614-35-1, CTK8E2127, SBB067969, AKOS015842898, 3-iodo-4-(1-oxobutylamino)benzoic acid, 4-(butanoylamino)-3-iodanyl-benzoic acid, AK133734, KB-145254, A802877, I14-5380. CAS No. 1131614-35-1. Molecular formula: C11H12INO3. Mole weight: 333.122350 [g/mol]. Purity: 0.96. IUPACName: 4-(butanoylamino)-3-iodobenzoic acid. Canonical SMILES: CCCC(=O)NC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614351. | |
| 4-Butyryl-2,3-dichlorophenoxyaceticacid | Heterocyclic Organic Compound. CAS No. 1217-67-0. Catalog: ACM1217670. | |
| 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. | |
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