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| Product | Description | |
|---|---|---|
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC) | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-Oxo-hexanoic acid | 4-Oxo-hexanoic acid. Alternative Names: AKOS BB-9626;4-OXO-HEXANOIC ACID;Homolevulinic acid. CAS No. 1117-74-4. Purity: 96%. Product ID: ACM1117744. Molecular formula: C6H10O3. Mole weight: 130.14. IUPAC Name: 4-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Oxoisophorone | 4-Oxoisophorone is one of the major components of saffron (Crocus sativus L.) and also found to be a product of degradation of carotenoids in paprika, tomato and marigold oleoresins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-21-9. Pack Sizes: 5g, 25g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxoisotretinoin; 13-cis-4-Oxoretinoic acid; 4-Keto 13-cis-Retinoic Acid; Isotretinoin EP Impurity H. Grade: 95%. CAS No. 71748-58-8. Molecular formula: C20H26O3. Mole weight: 314.43. |  |
| 4-Oxo-Isotretinoin-d6 | 4-Oxo-Isotretinoin-d6 is the labelled analogue of 4-Keto 13-cis-Retinoic Acid. 4-Keto 13-cis-Retinoic Acid is a metabolite of Retinoic acid in neuroblastoma. Synonyms: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d6; Ro 22-6595-d6; 4-Oxoretinoic Acid-d6; 4-Keto 13-cis-Retinoic Acid-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H20O3D6. Mole weight: 320.46. | |
| 4-Oxo Lopinavir | 4-Oxo Lopinavir is a highly potent antiviral agent employed against HIV/AIDS, exerting its effects through potent inhibition of the vital protease enzyme. Its remarkable bioavailability and efficacy render 4-Oxo Lopinavir an indispensable constituent in developing antiretroviral therapy. Grade: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 4-Oxo Norfloxacin | A metabolite of Norfloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-. Grades: Highly Purified. CAS No. 74011-42-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Oxopiperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester | 4-Oxopiperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 154548-45-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-1,3-dicarboxylic acid-1-tert-butyl ester | 4-Oxo-piperidine-1,3-dicarboxylic acid-1-tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-97-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-1-carboxylic acid 2-trimethylsilanyl-ethyl ester | 4-Oxo-piperidine-1-carboxylic acid 2-trimethylsilanyl-ethyl ester. CAS No. 181701-30-4. Product ID: ACM181701304. Molecular formula: C11H21NO3Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-piperidine-3-carboxylic acid ethyl ester | 4-Oxo-piperidine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 67848-59-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride | 4-Oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-oxoproline reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 4-hydroxy-L-proline:NAD+ oxidoreductase. This enzyme is also called hydroxy-L-proline oxidase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: hydroxy-L-proline oxidase. Enzyme Commission Number: EC 1.1.1.104. CAS No. 37250-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0007; 4-oxoproline reductase; EC 1.1.1.104; 37250-37-6; hydroxy-L-proline oxidase. Cat No: EXWM-0007. |  |
| 4-Oxoretinoic acid-d3 | 4-Oxoretinoic acid-d3 is the deuterium labeled 4-Oxoretinoic acid[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Keto retinoic acid-d3. CAS No. 1346606-26-5. Pack Sizes: 1 mg. Product ID: HY-107494S2. |  |
| 4-Oxo-TEMPO-[1-15N] | 4-Oxo-TEMPO-[1-15N]. Synonyms: 4-Oxo-TEMPO-1-15N; 4-Oxo-2,2,6,6-tetramethylpiperidine-1-15N-1-oxyl; Tempone-1-15N; 2,2,6,6-Tetramethyl-4-oxopiperidinooxy-1-15N. Grade: 95%; 98% atom 15N. CAS No. 33490-11-8. Molecular formula: C9H16[15N]O2. Mole weight: 171.22. | |
| 4-Oxo-TEMPO-[d16,1-15N] | 4-Oxo-TEMPO-[d16,1-15N]. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d16,1-15N-1-oxyl; TEMPONE-d16,1-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 80404-14-4. Molecular formula: C9D16[15N]O2. Mole weight: 187.32. | |
| 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 | 4-Oxo valsartan benzyl ester. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. CAS No. 188240-32-6. Purity: 96%. Product ID: ACM188240326. Molecular formula: C31H33N5O4. Mole weight: 539.62. IUPAC Name: benzyl (2S)-3-methyl-2-[4-oxopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. CAS No. 16833-17-3. Molecular formula: C21H23NO3. Mole weight: 337.4g/mol. IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate. SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: 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?. |  |
| 4-PBA (4-Phenylbutyric acid) | 4-PBA (4-Phenylbutyric acid) is a histone deacetylase (HDAC) inhibitor and a key epigenetic inducer of anti-HCV hepatic hepcidin. 4-Phenylbutyric acid inhibits LPS-induced inflammation through regulating endoplasmic-reticulum (ER) stress and autophagy in acute lung injury models. Group: Inhibitors. Alternative Names: Benzenebutyric acid. CAS No. 1821-12-1. Pack Sizes: 100mg. Product ID: S3592. Formula: C10H12O2. Smiles: OC(=O)CCCC1=CC=CC=C1. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| 4-(p-Chlorophenoxy)butyric Acid | White powder. CAS No. 3547-7-7. Pack Sizes: Typically in stock: 5g. Mole weight: 214.65. MP/BP: M.P. 118-119. Order No: FR-1118. |  Frinton Laboratories |
| 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate | Violet needles, 98%. CAS No. 2970-29-8. Pack Sizes: Typically in stock: 0.1g, 1g. Mole weight: 451.91. MP/BP: M.P. >300. Order No: FR-0827. | Frinton Laboratories |
| 4-(Pentafluorophenoxy)piperidine hydrochloride | 4-(Pentafluorophenoxy)piperidine hydrochloride. CAS No. 125884-94-8. Product ID: ACM125884948. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Pentafluorothio)benzonitrile | 4-(Pentafluorothio)benzonitrile. Alternative Names: 4-CYANOPHENYLSULFUR PENTAFLUORIDE;4-(PENTAFLUOROSULFANYL)BENZONITRILE;4-(PENTAFLUOROTHIO)BENZONITRILE;4-Pentafluorosulfur benzonitrile;4-Cyanophenylsulphurpentafluoride. CAS No. 401892-85-1. Molecular formula: C7H4F5NS. Mole weight: 229.17. Purity: 96%. IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)S(F)(F)(F)(F)F. | |
| 4-(Pentanoylamino)benzoic acid | 4-(Pentanoylamino)benzoic acid. Alternative Names: CHEMBRDG-BB 9071392;4-(Pentanoylamino)benzoic acid;Albb-003605. CAS No. 100390-76-9. Product ID: ACM100390769. Molecular formula: C12H15NO3. Alfa Chemistry - ISO 9001:32057 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: Typically in stock: 10g, 50g. Mole weight: 86.13. MP/BP: B.P. 134-137. Order No: FR-2616. | Frinton Laboratories |
| 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-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. Alternative Names: Allylacetic acid. CAS No. 591-80-0. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 98%. SMILES: C=CCCC(=O)O. InChI: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7). | |
| 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). Alternative Names: ZINC02243681, ZINC02243704, CID7006539, 159610-82-9. CAS No. 159610-82-9. Purity: 95%. Product ID: ACM159610829. Molecular formula: C26H23NO4. Mole weight: 413.48. IUPAC Name: (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentenoic acid,4,5,5-trifluoro- | 4-Pentenoic acid,4,5,5-trifluoro-. CAS No. 110003-22-0. Product ID: ACM110003220. Molecular formula: C5H5F3O2. Mole weight: 154.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 4-Pentenylboronic acid. 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. Molecular formula: C5H11BO2. Mole weight: 114.0. Purity: 95%. IUPAC Name: pent-4-enylboronic acid. SMILES: B(CCCC=C)(O)O. | |
| 4-Pentenylmagnesium bromide solution | 4-Pentenylmagnesium bromide solution. | |
| 4-Pentenylzinc bromide | 4-Pentenylzinc bromide. CAS No. 226570-65-6. Molecular formula: C5H9BrZn. Mole weight: 214.42. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. 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. Molecular formula: C5H9BrZn. Mole weight: 214.41896. Purity: 96%. IUPAC Name: bromozinc(1+);pent-1-ene. SMILES: [CH2-]CCC=C.[Zn+]Br. | |
| 4-Pentyl-1,1'-biphenyl | 4-Pentyl-1,1'-biphenyl. CAS No. 7116-96-3. Molecular formula: C17H20. Mole weight: 224.34g/mol. IUPAC Name: 1-pentyl-4-phenylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: 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. | |
| 4-Pentyl-2,6-difluorophenol | 4-Pentyl-2,6-difluorophenol. CAS No. 159077-78-8. Molecular formula: C11H14F2O. Mole weight: 200.22g/mol. IUPAC Name: 2,6-difluoro-4-pentylphenol. SMILES: CCCCCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-9(12)11(14)10(13)7-8/h6-7,14H,2-5H2,1H3. | |
| 4'-Pentyl-3-fluorobiphenyl-4-boronic acid | 4'-Pentyl-3-fluorobiphenyl-4-boronic acid. Alternative Names: 4''-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID. CAS No. 163129-14-4. Product ID: ACM163129144. Molecular formula: C17H20BFO2. Mole weight: 286.152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Pentyl-4-biphenylcarbonitrile | 4'-Pentyl-4-biphenylcarbonitrile. CAS No. 40817-08-1. Molecular formula: C18H19N. Mole weight: 249.3g/mol. IUPAC Name: 4-(4-pentylphenyl)benzonitrile. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Alternative Names: 4-Iodo-4'-pentylbiphenyl;4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Molecular formula: C17H19I. Mole weight: 350.24. Purity: 98%+. IUPAC Name: 1-iodo-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: 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. | |
| 4-pentyl-4'-methylbiphenyl | 4-pentyl-4'-methylbiphenyl. CAS No. 64835-63-8. Molecular formula: C18H22. Mole weight: 238.4g/mol. IUPAC Name: 1-methyl-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI: 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. | |
| 4'-Pentylacetophenone | Clear liquid. CAS No. 37593-02-5. Pack Sizes: Typically in stock: 5g. Mole weight: 190.29. MP/BP: B.P. 132-133/4 mm. Order No: FR-0111. | Frinton Laboratories |
| 4-Pentylaniline | Liquid, d20 0.92, 99%. CAS No. 33228-44-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 163.26. MP/BP: B.P. 145-146/15 mm. Order No: FR-1255. | 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. 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. Purity: 98%. Product ID: ACM121219123. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. IUPAC Name: (4-pentylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. 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. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. Purity: 98%. IUPAC Name: (4-pentylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CCCCC)(O)O. InChI: 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. | |
| 4-Pentylbenzoic acid | 4-Pentylbenzoic acid. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.98. IUPAC Name: 4-pentylbenzoic acid. SMILES: CCCCCC1=CC=C(C=C1)C(=O)O. InChI: 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). | |
| 4'-Pentylbi(cyclohexane)-4-carboxylic acid | 4'-Pentylbi(cyclohexane)-4-carboxylic acid. Alternative Names: 4'-Pentylbi(cyclohexane)-4-carboxylic acid;4-Pentyl-[1,1'-bicyclohexyl]-4-carboxylic acid. CAS No. 1003712-28-4. Purity: 96%. Product ID: ACM1003712284. Molecular formula: C18H32O2. Mole weight: 280.445480 [g/mol]. IUPAC Name: 4-cyclohexyl-1-pentylcyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylbiphenyl | 4-Pentylbiphenyl. CAS No. 7116-96-3. Molecular formula: C17H20. Mole weight: 224.34. Purity: 98%+. IUPAC Name: 1-pentyl-4-phenylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: 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. | |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. CAS No. 51554-95-1. Molecular formula: C11H15Br. Mole weight: 227.14g/mol. IUPAC Name: 1-bromo-4-pentylbenzene. SMILES: CCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C11H15Br/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3. | |
| 4-Pentylcyclohex-1-enylboronic acid | 4-Pentylcyclohex-1-enylboronic acid. Alternative Names: 4-Pentylcyclohex-1-enylboronic acid, 1072946-31-6, ACMC-2098rv, CTK4A5247, ANW-15641, 4-Pentylcyclohex-1-enylboronic acid,, AKOS006302755, AG-D-22494, AK-96214, KB-40211, (4-Pentylcyclohex-1-en-1-yl)boronic acid, A-4563, I04-2262. CAS No. 1072946-31-6. Purity: 95%. Product ID: ACM1072946316. Molecular formula: C11H21BO2. Mole weight: 196.1. IUPAC Name: (4-pentylcyclohexen-1-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci;AMYLCYCLOHEXANE;4-PENTYLCYCLOHEXANECARBOXYLIC ACID;1-CYCLOHEXYLPENTANE;PENTYLCYCLOHEXANE;N-PENTYLCYCLOHEXANE;N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 154.29. Purity: 98%. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. | |
| 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: 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). | |
| 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: 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). | |
| 4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.3g/mol. IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-Pentyloxy-2,3-difluorophenol | 4-Pentyloxy-2,3-difluorophenol. | |
| 4'-(Pentyloxy)-4-biphenylcarbonitrile | 4'-(Pentyloxy)-4-biphenylcarbonitrile. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.3g/mol. IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. 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. Purity: 96%. Product ID: ACM18979538. Molecular formula: C11H16O2. Mole weight: 180.24. IUPAC Name: 4-pentoxyphenol. ECNumber: 242-712-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. 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. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 96%. IUPAC Name: 4-pentoxyphenol. SMILES: CCCCCOC1=CC=C(C=C1)O. | |
| 4-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. CAS No. 106943-83-3. Molecular formula: C13H14N2O. Mole weight: 214.26g/mol. IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile. SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: 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. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Molecular formula: C19H22O2. Mole weight: 282.4g/mol. Purity: 97%. IUPAC Name: (4-pentylphenyl) 4-methylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C. InChI: 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. | |
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