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| Product | Description | |
|---|---|---|
| 4-Oxo-TEMPO-[d16] free radical | 4-Oxo-TEMPO-[d16] free radical. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d16-1-oxyl; TEMPONE-d16. Grade: 99% by CP; 97% atom D. CAS No. 36763-53-8. Molecular formula: C9D16NO2. Mole weight: 186.33. |  |
| 4-Oxo ticlopidine | 4-Oxo ticlopidine. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one. Grades: Highly Purified. CAS No. 68559-55-7. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C14H12ClNOS. US Biological Life Sciences. |  Worldwide |
| 4-Oxo Ticlopidine-[d4] | 4-Oxo Ticlopidine-[d4] is the labelled analogue of 4-Oxo Ticlopidine, which is a metabolite of Ticlopidine. Synonyms: 4-Oxo Ticlopidine D4; 5-[(2-Chlorophenyl-d4)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one; USP Ticlopidine Related Compound B-d4. CAS No. 1330236-13-9. Molecular formula: C14H8D4ClNOS. Mole weight: 281.79. | |
| 4-Oxo Valsartan Benzyl Ester | Intermediate for the synthesis of Valsartan metabolite. Group: Biochemicals. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 188240-32-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo Valsartan Benzyl Ester | An intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: Intermediate for the synthesis of valsartan metabolite. Synonyms: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; L-Valine, N-(1,4-dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; (S)-3-Methyl-2-{(4-oxo-pentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid benzyl ester; Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(4-oxopentanoyl)-L-valinate; Benzyl N-(4-oxopentanoyl)-N-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valinate. Grade: ≥95%. CAS No. 188240-32-6. Molecular formula: C31H33N5O4. Mole weight: 539.62. | |
| 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: N-Tempoyl Palmitamide; 4-Palmitamido-TEMPO;2,2,6,6-Tetramethyl-4-[(1-oxohexadecyl)amino]-1-piperidinyloxy; 2, 2, 6, 6-tetra methyl -4-palmitamidopiperidinoo xy; 2, 2, 6, 6-Tetra methyl palmitoyl amidopiperidine-1-oxyl ; 4-(Palmitylimino)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. CAS No. 22977-65-7. Pack Sizes: 100mg. Molecular Formula: C25H49N2O2, Molecular Weight: 409.67. US Biological Life Sciences. | Worldwide |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. |  |
| 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE | 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 862201-35-2. Product ID: ACM862201352. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-bromophenyl)-2-phenyl-1H-pyrrole. |  |
| 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol | 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) phenylmethyl]piperazin-1-yl]ethanol; 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol. Grades: Highly Purified. CAS No. 109806-71-5. Pack Sizes: 1g. Molecular Formula: C19H23ClN2O, Molecular Weight: 330.85. US Biological Life Sciences. | Worldwide |
| 4-(p-Chlorophenoxy)butyric acid | 4-(p-Chlorophenoxy)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CPB, 4-(p-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butanoic acid. gamma.-(4-Chlorophenoxy)butyric acid, NSC190562, Butanoic acid, 4-(4-chlorophenoxy)-, CID19077, 4-(4-Chloro-phenoxy)-butyric acid, 4-(4-CPB), Butyric acid, 4-(p-chlorophenoxy)-, STK317888, FR-1118, 4-(4-CHLOROPHENOXY) BUTYRIC ACID, BAS 14577961, T6420343, 3547-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 3547-7-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Purity: 0.96. IUPACName: 4-(4-chlorophenoxy)butanoic acid. Canonical SMILES: C1=CC(=CC=C1OCCCC(=O)O)Cl. Density: 1.266g/cm³. Product ID: ACM3547077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(p-Chlorophenoxy)butyric Acid | White powder. CAS No. 3547-7-7. Pack Sizes: 5g. Product ID: FR-1118. M.P. 118-119. Mole weight: 214.65. |  Frinton Laboratories |
| 4-(p-Chlorophenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxylic acid | 4-(p-Chlorophenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-545-6, CID3019785, 4-(p-Chlorophenyl)-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid, 84254-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 84254-98-8. Molecular formula: C19H20ClNO4S. Mole weight: 393.884400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)C(=O)O. Density: 1.368g/cm³. ECNumber: 282-545-6. Product ID: ACM84254988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate | Violet needles, 98%. CAS No. 2970-29-8. Pack Sizes: 0.1g, 1g. Product ID: FR-0827. M.P. >300. Mole weight: 451.91. | Frinton Laboratories |
| 4-(Pentafluorobenzyloxy)benzyl alcohol,97% min. | 4-(Pentafluorobenzyloxy)benzyl alcohol,97% min. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PENTAFLUOROBENZYLOXY)BENZYL ALCOHOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 471469-89-3. Molecular formula: C14H9F5O2. Purity: 0.96. Product ID: ACM471469893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pentafluorosulfanyl)benzoyl chloride | 4-(Pentafluorosulfanyl)benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PENTAFLUOROTHIO)BENZOYL CHLORIDE;4-(PENTAFLUOROSULFANYL)BENZOYL CHLORIDE;4-Pentafluorosulfur benzoyl chloride. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 197384-98-8. Molecular formula: C7H4ClF5OS. Mole weight: 266.62. Product ID: ACM197384988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pentafluorothio)benzonitrile | 4-(Pentafluorothio)benzonitrile. Group: other glass and ceramic materials. Alternative Names: 4-CYANOPHENYLSULFUR PENTAFLUORIDE; 4-(PENTAFLUOROSULFANYL)BENZONITRILE; 4-(PENTAFLUOROTHIO)BENZONITRILE; 4-Pentafluorosulfur benzonitrile; 4-Cyanophenylsulphurpentafluoride. CAS No. 401892-85-1. Product ID: 4- (pentafluoro-$l^{6}-sulfanyl) benzonitrile. Molecular formula: 229.17. Mole weight: C7< / sub>H4< / sub>F5< / sub>NS. C1=CC(=CC=C1C#N)S(F)(F)(F)(F)F. SGACKKUEROEDNX-UHFFFAOYSA-N. 96%. | |
| 4-Penten-1-ol | 4-Penten-1-ol. Uses: 4-penten-1-ol is a reagent used in carbohydrate chemistry for n-pentenyl glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Additional or Alternative Names: S14-0957; UNII-W0558TQC6F; ACN-S003547; 4-Pentenol; TC-060303; InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2; ZINC1632700; A840248; 821-09-0; CH2=CHCH2CH2CH2OH. Product Category: Alkenes. CAS No. 821-09-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPACName: pent-4-en-1-ol. Canonical SMILES: C=CCCCO. ECNumber: 212-473-2. Product ID: ACM821090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Penten-1-ol | A reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Penten-1-ol | Liquid, 98%. CAS No. 821-09-0. Pack Sizes: 10g, 50g. Product ID: FR-2616. B.P. 134-137. Mole weight: 86.13. | Frinton Laboratories |
| 4-Penten-1-ol | 4-Penten-1-ol is commonly used as a flavor ingredient in various products, including food, beverages, and perfumes, and can also be used as a starting material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. In addition, 4-Penten -1-ol has been investigated for its potential use as a biobased solvent due to its low toxicity and biodegradability, and its antimicrobial properties against certain bacteria and fungi, which may make it useful for developing new Antibacterial agents. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Pent-4-en-1-ol. CAS No. 821-09-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W010639. |  |
| 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. | |
| 4-Penten-2-ol | 4-Penten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KS-000017EZ; AI3-28609; 7318AF; ACMC-1BAEL; InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3; (^+)-4-Penten-2-ol, 98%; VZ35556; MFCD00004556; P1804; 4-PENTEN-2-OL. Product Category: Alkenes. CAS No. 625-31-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPACName: pent-4-en-2-ol. Canonical SMILES: CC(CC=C)O. ECNumber: 210-887-8. Product ID: ACM625310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentenenitrile | 4-Pentenenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N. US Biological Life Sciences. | Worldwide |
| 4-Pentenoic acid | 4-Pentenoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 591-80-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-Y0624. | |
| 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci) | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02243681, ZINC02243704, CID7006539, 159610-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 159610-82-9. Molecular formula: C26H23NO4. Mole weight: 413.48. Purity: 0.95. IUPACName: (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate. Product ID: ACM159610829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-L-Styrylalanine. | |
| 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside is an extensively studied chemical entity within the biomedical realm, serving as a paradigmatic specimen in research of predetermined pharmacological targets. Molecular formula: C65H70N2O24. Mole weight: 1263.25. | |
| 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside | 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-penten-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate. CAS No. 134880-20-9. Molecular formula: C31H45NO17. Mole weight: 703.69. | |
| 4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 3,6-di-O-benzyl-α-D-mannopyranoside is a biomedical compound acting as a chemical precursor for the research and development of various drugs targeting specific cellular processes. By targeting α-D-mannopyranosides, it plays an important role in studying diseases related to carbohydrate metabolism and cell signaling pathways. CAS No. 946075-87-2. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside | Introducing 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is an extraordinary biomedical compound with applications in research of a wide spectrum of afflictions such as notorious malignancies, inclusive of breast, lung and colon cancer. Molecular formula: C26H30O6. Mole weight: 438.51. | |
| 4-Pentenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 4-Pentenylboronic acid | 4-Pentenylboronic acid. Group: Salt. Alternative Names: 4-PENTENYLBORONIC ACID, 886747-03-1, ACMC-209qwb, 4-Pentenylboronic acid,, Boronic acid, 4-pentenyl-, AGN-PC-00CF3O, CTK5G1169, ANW-39129, AKOS013153994, AG-H-58545, KB-40208, X0893, B-3961, I04-2261. CAS No. 886747-03-1. Product ID: pent-4-enylboronic acid. Molecular formula: 114.0. Mole weight: C5< / sub>H11< / sub>BO2< / sub>. B(CCCC=C)(O)O. OYPOYNGGXOZFOZ-UHFFFAOYSA-N. 95%. | |
| 4-Pentenylmagnesium bromide solution | 4-Pentenylmagnesium bromide solution. Group: Salt. | |
| 4-Pentenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Pentenylzinc bromide | 4-Pentenylzinc bromide. Group: Salt. CAS No. 226570-65-6. Molecular formula: 214.42. Mole weight: C5H9BrZn. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. Group: Salt. Alternative Names: 4-Pentenylzinc bromide solution, 308796-04-5, 4-Pentenylzincbromide, Zinc, bromo-4-pentenyl-, 499072_ALDRICH, CTK1C1576, AKOS016017936, AG-F-02409, 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 308796-04-5. Product ID: bromozinc(1+); pent-1-ene. Molecular formula: 214.41896. Mole weight: C5H9BrZn. [CH2-]CCC=C.[Zn+]Br. FYTRJJFTGJERAH-UHFFFAOYSA-M. 96%. | |
| 4-Pentenylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Pentyl-1,1'-biphenyl | 4-Pentyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34g/mol. Mole weight: C17H20. CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S / C17H20 / c1-2-3-5-8-15-11-13-17 (14-12-15) 16-9-6-4-7-10-16 / h4, 6-7, 9-14H, 2-3, 5, 8H2, 1H3. IFUOTAQBVGAZPR-UHFFFAOYSA-N. | |
| 4'-Pentyl[1,1'-biphenyl]-4-yl 4-butylbenzoate | 4'-Pentyl[1,1'-biphenyl]-4-yl 4-butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-910-3, CID108827, 4-Pentyl(1,1-biphenyl)-4-yl 4-butylbenzoate, 4-(4-n-Butylbenzoyloxy)-4-n-pentylbiphenyl, 4-n-Pentyl-4-(4-n-butylbenzoyloxy)biphenyl, Benzoic acid, 4-butyl-, 4-pentyl(1,1-biphenyl)-4-yl ester, 59748-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 59748-34-4. Molecular formula: C28H32O2. Mole weight: 400.552480 [g/mol]. Purity: 0.96. IUPACName: [4-(4-pentylphenyl)phenyl] 4-butylbenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCC. ECNumber: 261-910-3. Product ID: ACM59748344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyl-2,6-difluorophenol | 4-Pentyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 159077-78-8. Product ID: 2,6-difluoro-4-pentylphenol. Molecular formula: 200.22g/mol. Mole weight: C11H14F2O. CCCCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-9 (12)11 (14)10 (13)7-8/h6-7, 14H, 2-5H2, 1H3. LKOLOTRWNYJOQU-UHFFFAOYSA-N. | |
| 4?-Pentyl-4-biphenylcarbonitrile | liquid crystal (nematic), 98%. Group: Liquid crystals. | |
| 4'-Pentyl-4-biphenylcarbonitrile | 4'-Pentyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 40817-08-1. Product ID: 4-(4-pentylphenyl)benzonitrile. Molecular formula: 249.3g/mol. Mole weight: C18H19N. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h6-13H, 2-5H2, 1H3. HHPCNRKYVYWYAU-UHFFFAOYSA-N. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-pentylbiphenyl; 4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Product ID: 1-iodo-4-(4-pentylphenyl)benzene. Molecular formula: 350.24. Mole weight: C17H19I. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S / C17H19I / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. NKDQJNFQJQGYPM-UHFFFAOYSA-N. 98%+. | |
| 4-pentyl-4'-methylbiphenyl | 4-pentyl-4'-methylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. | |
| 4'-Pentylacetophenone | Clear liquid. CAS No. 37593-02-5. Pack Sizes: 5g. Product ID: FR-0111. B.P. 132-133/4 mm. Mole weight: 190.29. | Frinton Laboratories |
| 4-Pentylaniline | Liquid, d20 0.92, 99%. CAS No. 33228-44-3. Pack Sizes: 5g, 25g. Product ID: FR-1255. B.P. 145-146/15 mm. Mole weight: 163.26. | Frinton Laboratories |
| 4-Pentylaniline | 4-Pentylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33228-44-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H17N. US Biological Life Sciences. | Worldwide |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: P-PENTYLPHENYLBORONIC ACID; 4-N-PENTYLBENZENEBORONIC ACID; 4-N-PENTYLPHENYLBORONIC ACID; 4-PENTYLBENZENEBORONIC ACID; AKOS BRN-0130; 4-n-Amylbenzeneboronic acid~4-n-Pentylphenylboronic acid; 4-N-Pentylphenylboronic; 4-n-amylbenzeneboronic acid. CAS No. 121219-12-3. Product ID: (4-pentylphenyl)boronic acid. Molecular formula: 192.06g/mol. Mole weight: C11H17BO2. B(C1=CC=C(C=C1)CCCCC)(O)O. InChI=1S / C11H17BO2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9, 13-14H, 2-5H2, 1H3. UZRMPSOGFATLJE-UHFFFAOYSA-N. 98%. | |
| 4-Pentylbenzoic acid | 99%. Group: Liquid crystals. | |
| 4-Pentylbenzoic acid | 4-Pentylbenzoic acid. Group: Liquid crystal (lc) materials. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Product ID: 4-pentylbenzoic acid. Molecular formula: 192.25. Mole weight: C12H16O2. CCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C12H16O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9H, 2-5H2, 1H3, (H, 13, 14). CWYNKKGQJYAHQG-UHFFFAOYSA-N. 0.98. | |
| 4-Pentylbenzoicacid,5bac12h16o2 | 4-Pentylbenzoicacid,5bac12h16o2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PentylbenzoicAcid,5BaC12H16O2;5BA. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 26311-45-4. Molecular formula: C12H16O2. Mole weight: 192.254. Purity: 0.96. IUPACName: 4-Pentylbenzoic acid. Density: 1.043 g/cm³. Product ID: ACM26311454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Pentylbi(cyclohexane)-4-carboxylic acid | 4'-Pentylbi(cyclohexane)-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Pentylbi(cyclohexane)-4-carboxylic acid;4-Pentyl-[1,1'-bicyclohexyl]-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1003712-28-4. Molecular formula: C18H32O2. Mole weight: 280.445480 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-pentylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCCCC1(CCC(CC1)C2CCCCC2)C(=O)O. Product ID: ACM1003712284. Alfa Chemistry ISO 9001:2015 Certified. Categories: (TRANS,TRANS)-4'-PENTYL-[1,1'-BICYCLOHEXYL]-4-CARBOXYLIC ACID. | |
| 4-Pentylbiphenyl | 4-Pentylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34. Mole weight: C17H20. CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S / C17H20 / c1-2-3-5-8-15-11-13-17 (14-12-15) 16-9-6-4-7-10-16 / h4, 6-7, 9-14H, 2-3, 5, 8H2, 1H3. IFUOTAQBVGAZPR-UHFFFAOYSA-N. 98%+. | |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 51554-95-1. Product ID: 1-bromo-4-pentylbenzene. Molecular formula: 227.14g/mol. Mole weight: C11H15Br. CCCCCC1=CC=C(C=C1)Br. InChI=1S / C11H15Br / c1-2-3-4-5-10-6-8-11 (12) 9-7-10 / h6-9H, 2-5H2, 1H3. SGCJPYYTVBHQGE-UHFFFAOYSA-N. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Group: Liquid crystal (lc) materials. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci; AMYLCYCLOHEXANE; 4-PENTYLCYCLOHEXANECARBOXYLIC ACID; 1-CYCLOHEXYLPENTANE; PENTYLCYCLOHEXANE; N-PENTYLCYCLOHEXANE; N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 154.29. Mole weight: C12< / sub>H22< / sub>O2< / sub>. CCCCCC1CCC(CC1)C(=O)O. RVLAXPQGTRTHEV-UHFFFAOYSA-N. 98%. | |
| 4-Pentylcyclohexane carboxylic acid (cis- and trans- mixture) | 4-Pentylcyclohexane carboxylic acid (cis- and trans- mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 38792-89-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14). RVLAXPQGTRTHEV-UHFFFAOYSA-N. | |
| 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. Group: Liquid crystal (lc) materials. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14). RVLAXPQGTRTHEV-UHFFFAOYSA-N. | |
| 4-Pentyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Pentyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.3g/mol. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. | |
| 4-Pentyloxy-[1,1-biphenyl]-4-carbonitrile | 4-Pentyloxy-[1,1-biphenyl]-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5OCB;AKOS BAR-2143;4-(PENTYLOXY)-4-BIPHENYLCARBONITRILE;4-PENTYLOXY-4-BIPHENYLCARBONITRILE;4-PENTYLOXY-4-CYANOBIPHENYL;4-N-AMYLOXY-4-BIPHENYLCARBONITRILE;4-N-AMYLOXY-4-CYANOBIPHENYL;4N-PENTYLOXYBIPHENYL-4-CARBONITRILE. Product Category: Organic & Printed Electronics. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: >98.0%(GC). IUPACName: 4-(4-pentoxyphenyl)benzonitrile. Canonical SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.07g/cm³. ECNumber: 257-875-9. Product ID: ACM52364713. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,1'-Biphenyl]-4-carbonitrile. | |
| 4-Pentyloxy-2,3-difluorophenol | 4-Pentyloxy-2,3-difluorophenol. Group: Liquid crystal (lc) materials. | |
| 4?-(Pentyloxy)-4-biphenylcarbonitrile | liquid crystal (nematic), 99%. Group: Liquid crystals. | |
| 4'-(Pentyloxy)-4-biphenylcarbonitrile | 4'-(Pentyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.3g/mol. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Pentyloxyphenol, p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026, 18979-53-8. CAS No. 18979-53-8. Product ID: 4-pentoxyphenol. Molecular formula: 180.24. Mole weight: C11H16O2. CCCCCOC1=CC=C(C=C1)O. JCLFHZLOKITRCE-UHFFFAOYSA-N. 96%. | |
| 4-Pentyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate | 4-Pentyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentyloxyphenyl-4'-Trans-PentylcyclohexylBenzo;4-Pentyloxyphenyl-4'-trans-pentylcyclohexylbenzoate;4-Pentyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 84601-01-4. Molecular formula: C29H40O3. Mole weight: 436.63. Product ID: ACM84601014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106943-83-3. Product ID: 4-pentoxybenzene-1,2-dicarbonitrile. Molecular formula: 214.26g/mol. Mole weight: C13H14N2O. CCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C13H14N2O / c1-2-3-4-7-16-13-6-5-11 (9-14) 12 (8-13) 10-15 / h5-6, 8H, 2-4, 7H2, 1H3. LEYRHJFOAFEIDH-UHFFFAOYSA-N. | |
| 4-Pentylphenyl 2-chloro-4-(4-pentyl-benzoyloxy)benzoate | 4-Pentylphenyl 2-chloro-4-(4-pentyl-benzoyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentylphenyl 2-chloro-4-(4-pentylbenzoyloxy)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 41161-53-9. Molecular formula: C30H33ClO4. Mole weight: 493.03. Purity: 0.96. IUPACName: (4-pentylphenyl) 2-chloro-4-(4-pentylbenzoyl)oxybenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)Cl. Density: 1.138g/cm³. Product ID: ACM41161539. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80884683. | |
| 4-Pentylphenyl 4-methoxybenzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-methylbenzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Product ID: (4-pentylphenyl) 4-methylbenzoate. Molecular formula: 282.4g/mol. Mole weight: C19H22O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C. InChI=1S / C19H22O2 / c1-3-4-5-6-16-9-13-18 (14-10-16) 21-19 (20) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. OFNFLSYTTLXGBM-UHFFFAOYSA-N. 97%. | |
| 4-Pentylphenyl 4-(octyloxy)benzoate | 97%. Group: Liquid crystals. | |
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