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| Product | Description | |
|---|---|---|
| 4-Bromo-tetrahydropyran | 4-Bromo-tetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-TETRAHYDROPYRAN;4-Bromotetrahyropyran;4-Bromo-tetrahydropyran ,98%;4-Bromooxacyclohexane;4-Bromotetrahydro-2H-pyran;4-BroMotetrahydro-2H-pyra.;2H-Pyran, 4-bromotetrahydro-;4-broMooxane. Product Category: Bromine Series. CAS No. 25637-16-5. Molecular formula: C5H9BrO. Mole weight: 165.0295. Purity: 0.96. Density: 1.475. Product ID: ACM25637165. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromotetrahydropyran. |  |
| 4-Bromotetrahydropyran ≥97% (GC) | 4-Bromotetrahydropyran ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Bromo-thiazol-2-ylamine ≥95% (NMR) | 4-Bromo-thiazol-2-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Bromothiazole | 4-Bromothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 34259-99-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H2BrNS. US Biological Life Sciences. | Worldwide |
| 4-Bromo Thiazole | 4-Bromo Thiazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 34259-99-9. Molecular formula: C3H2BrNS. Mole weight: 164.02. Purity: 0.97. Product ID: ACM34259999. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromothiazole. | |
| 4-Bromothiazole-2-carbaldehyde | 4-Bromothiazole-2-carbaldehyde. Group: Biochemicals. Alternative Names: 4-Bromo-2-formylthiazole. Grades: Highly Purified. CAS No. 167366-05-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Bromothiazole-2-carbaldehyde ≥97% | 4-Bromothiazole-2-carbaldehyde ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Bromothiazole 99+% (HPLC) | 4-Bromothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34259-99-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Bromothioanisole | 4-Bromothioanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-95-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7BrS. US Biological Life Sciences. | Worldwide |
| 4-Bromothioanisole | 4-Bromothioanisole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 104-95-0. Molecular formula: C7H7BrS. Mole weight: 203.09. Purity: 0.98. Product ID: ACM104950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromothiophene-2-carbaldehyde | 4-Bromothiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 18791-75-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H3BrOS. US Biological Life Sciences. | Worldwide |
| 4-Bromothiophene-3-carboxaldehyde | 4-Bromothiophene-3-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 18791-78-1. Product ID: 4-bromothiophene-3-carbaldehyde. Molecular formula: 191.05g/mol. Mole weight: C5H3BrOS. C1=C(C(=CS1)Br)C=O. InChI=1S/C5H3BrOS/c6-5-3-8-2-4 (5)1-7/h1-3H. ZDVHJQOCVBTMOF-UHFFFAOYSA-N. |  |
| 4-Bromothiophene-3-carboxylic acid | 4-Bromothiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16694-17-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H3BrO2S. US Biological Life Sciences. | Worldwide |
| 4-Bromothiophene-3-Carboxylic Acid | 4-Bromothiophene-3-Carboxylic Acid (CAS# 16694-17-0) is a useful research chemical. Synonyms: 4-Bromo-3-thenoic acid; 4-Bromo-3-thiophenecarboxylic acid. Grade: 97.0 %. CAS No. 16694-17-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. |  |
| 4-Bromo-thiophene-3-carboxylic acid ≥95% (HPLC) | 4-Bromo-thiophene-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Bromothiophenol | 25g Pack Size. Group: Building Blocks, Phenols. Formula: C6H5BrS. CAS No. 106-53-6. Prepack ID 18156633-25g. Molecular Weight 189.07. See USA prepack pricing. |  |
| 4-Bromothiophenol | 4-Bromothiophenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 106-53-6. Product ID: ACM106536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromotoluene | Bromotoluene. CAS No. 106-38-7. |  Pennsylvania PA |
| 4-Bromotoluene-[2,3,5,6-d4] | 4-Bromotoluene-[2,3,5,6-d4]. Synonyms: 4-Bromotoluene-2,3,5,6-d4. Grade: 98% atom D. CAS No. 112484-85-2. Molecular formula: C7H3BrD4. Mole weight: 175.06. | |
| 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 | 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 | 98%. Group: Liquid crystals. |  |
| 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). | |
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