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| Product | Description | |
|---|---|---|
| 4'-Bromotri(4-biphenylyl)amine | 4'-Bromotri(4-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI=1S/C36H26BrN/c37-33-19-11-29 (12-20-33) 32-17-25-36 (26-18-32) 38 (34-21-13-30 (14-22-34) 27-7-3-1-4-8-27) 35-23-15-31 (16-24-35) 28-9-5-2-6-10-28/h1-26H. VBQIVFTUXFKGKW-UHFFFAOYSA-N. |  |
| 4-Bromotriphenylamine | 4-Bromotriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. CAS No. 36809-26-4. Product ID: 4-bromo-N,N-diphenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)Br. InChI=1S/C18H14BrN/c19-15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. SQTLUXJWUCHKMT-UHFFFAOYSA-N. | |
| 4'-Bromovalerophenone | 4'-Bromovalerophenone. Group: Liquid crystal (lc) building blocks. CAS No. 7295-44-5. Product ID: 1-(4-bromophenyl)pentan-1-one. Molecular formula: 241.12g/mol. Mole weight: C11H13BrO. CCCCC(=O)C1=CC=C(C=C1)Br. InChI=1S/C11H13BrO/c1-2-3-4-11 (13)9-5-7-10 (12)8-6-9/h5-8H, 2-4H2, 1H3. STYJKBMRWQQJIS-UHFFFAOYSA-N. | |
| 4-Bromoveratrole | 4-Bromoveratrole. Group: Biochemicals. Alternative Names: 4-Bromo-1,2-dimethoxybenzene; 4-Bromocatechol dimethyl ether. Grades: Highly Purified. CAS No. 2859-78-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4-Bromoveratrole 99+% (GC) | 4-Bromoveratrole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Buthyl-1,2-diphenyl-3,5-dioxopyrazolidine | 4-Buthyl-1,2-diphenyl-3,5-dioxopyrazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A 7514; Uzone; Buzon; pyrazinobutazone; Azolid; 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione; Phenylbutazone; PBZ; Azdid; 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione; Reudo; Butoz; Bute; 1,2-diphenyl-4-butyl-3,5-dioxopyrazolidine; 4-Butyl-1,2-diphenyl-3,5-py. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 50-33-0. Molecular formula: C19H20N2O2. Mole weight: 308.374. Purity: 0.96. IUPACName: phenylbutazone. Density: 1.173g/cm³. Product ID: ACM50330. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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-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-Butoxyacetanilide | 4-Butoxyacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTOXYACETANILIDE;N-(4-BUTOXYPHENYL)ACETAMIDE;4'-tert-Butoxyacetoanilide;BW 63-90;N-(4-tert-Butoxyphenyl)acetamide;NSC-106564;p-(tert-Butyloxy)acetanilide;2-Methyl-2-(4-acetaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 2109-73-1. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM2109731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 98%. Group: Liquid crystals. |  |
| 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. Grade: 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 (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 | 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 has an inhibitory effect on melanin production by directly inhibiting tyrosinase activity, as well as inhibiting tyrosinase synthesis in B16 melanoma cells without causing any cytotoxicity. It is an excellent antioxidant with good stability and safety, without potential irritants and sensitivities. Synonyms: 4-n-Butylresorcinol, Rucinol; 4-Butyl-1,3-benzenediol; Resorcinol, 4-butyl-; 4-Butylresorcinol; Butylresorcinol; Iklen; NKO 12; Rucinol. Grade: 98%. CAS No. 18979-61-8. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 4-Butylresorcinol | 4-Butylresorcinol is considered a potential Cytochrome P450 inhibitor. It can cause hypopigmentation due to its direct inhibition of tyrosinase. Alternative Names: 4-Butylbenzene-1,3-diol;4-Butylresorcinol;1,3-Benzenediol,4-butyl-;4-N-BUTYLRESORCINOL;2,4-DIHYDROXY-N-BUTYL BENZENE;4-phenylbutane-1,3-diol;2,4-DIHYDROXY-N-BUTYL BENZEN. CAS No. 18979-61-8. Product ID: CIA18979618. Molecular formula: C10H14O2. Mole weight: 166.22. EINECS: 606-191-2. SMILES: CCCCC1=C(C=C(C=C1)O)O. Appearance: Powder. Category: Cosmetic Ingredients and Additives. |  |
| 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-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. Grade: 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. | |
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