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| Product | Description | |
|---|---|---|
| 4-Oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic Acid | 4-Oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic Acid. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00502. Format: Neat. |  |
| 4-Oxo-(9-cis,13-cis)-Retinoic Acid | 4-Oxo-(9-cis,13-cis)-Retinoic Acid is a major plasma metabolite of 9-cis Retinoic Acid. Synonyms: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid; 4-Oxo-9,13-Di-cis-retinoic Acid; (9cis,13cis)-4-Oxoretinoic acid. Grades: ≥95%. CAS No. 1391062-39-7. Molecular formula: C20H26O3. Mole weight: 314.42. |  |
| 4-Oxo-9-cis Retinoic acid | 4-Oxo-9-cis Retinoic acid is a metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Keto 9-cis Retinoic Acid; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-9-cis-Retinoic Acid | 4-Oxo-9-cis-Retinoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 150737-18-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 4-Oxo-Alitretinoin Glucuronide | 4-Oxo-Alitretinoin Glucuronide is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C26H34O9. Mole weight: 490.56. | |
| 4-Oxocyclohexane-1-Carbonitrile | 4-Oxocyclohexane-1-Carbonitrile (CAS# 34916-10-4) is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist. Synonyms: 4-oxocyclohexanecarbonitrile; 4-Oxo-cyclohexanecarbonitrile. CAS No. 34916-10-4. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 4-Oxocyclohexane-1-carboxylic acid | 4-Oxocyclohexane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 4-Oxocyclohexane carboxylic Acid | 4-Oxocyclohexane carboxylic Acid is used in the preparation of Indomethacin (I641000) analogues used in the treatment of prostate cancer. In addition it is used in the synthesis of β-alanine derivatives as glucagon receptor antagonists. Group: Biochemicals. Alternative Names: 4-Ketocyclohexane carboxylic Acid; 4-Ketocyclohexyl carboxyl ic Acid; 4-Oxo-1-cyclohexanecarboxylic Acid; 4-Oxocyclohexane carboxylic Acid; Cyclohexanone-4-carboxylic Acid. Grades: Highly Purified. CAS No. 874-61-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo Cyclophosphamide | 4-Oxo Cyclophosphamide is a minor metabolite of Cyclophosphamide. Synonyms: 2-[Bis(2-chloroethyl)amino]tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-Oxide; 4-Ketocyclophosphamide; Asta 5160; NSC 139488. Grades: > 95%. CAS No. 27046-19-1. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. | |
| 4-Oxo Cyclophosphamide | A minor metabolite of Cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27046-19-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo Diazepam Open Ring Impurity | 4-Oxo Diazepam Open Ring Impurity is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Diazepam Impurity 5; 2-(N-acethyl-N-methylamino)-5-chlorobenzophenone. CAS No. 36271-03-1. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| 4-Oxo-Dimeric-Isotretinoin | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
| 4-Oxo docosahexaenoic acid | 4-Oxo docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. Synonyms: 4-oxo DHA. Grades: ≥90%. CAS No. 845673-74-7. Molecular formula: C22H30O3. Mole weight: 342.5. | |
| 4-Oxo etodolac | 4-Oxo etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid. Grades: Highly Purified. CAS No. 111478-86-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| 4-Oxo etodolac | Heterocyclic Organic Compound. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid. CAS No. 111478-86-5. Molecular formula: C17H19NO4. Mole weight: 301.34. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 2-(1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid. Density: 1.27g/cm³. Catalog: ACM111478865. |  |
| 4-Oxo Etodolac (1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid) | A metabolite of Etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-N-Boc-hexahydrocyclopenta[c] pyrrol-4(1H)-one. Grades: Highly Purified. CAS No. 130658-14-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. Alternative Names: AKOS BB-9626;4-OXO-HEXANOIC ACID;Homolevulinic acid. CAS No. 1117-74-4. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.96. IUPACName: 4-oxohexanoic acid. Canonical SMILES: CCC(=O)CCC(=O)O. Density: 1.09g/cm³. Catalog: ACM1117744. | |
| 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: 13-cis-4-Oxoretinoic acid; 4-Oxoisotretinoin; Oxoretinoic acid; 4-Oxo-13-cis-retinoic acid; Ro 22-6595; (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. CAS No. 71748-58-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo Lopinavir | Grades: > 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-Oxopentanoic-13C3 Acid | 4-Oxopentanoic Acid is produced from marine algal biomass Gelidium amansii. Thermophilic bacteria growth inhibitor. Group: Biochemicals. Alternative Names: 3-Acetylpropionic-13C3 Acid; 3-Oxobutanecarboxylic-13C3 Acid; 4-Ketovaleric-13C3 Acid; 4-Oxopentanoic-13C3 Acid; 4-Oxovaleric-13C3 Acid; Laevulinic-13C3 Acid; Levulic-13C3 Acid; NSC 3716-13C3; β-Acetylpropionic-13C3 Acid; γ-Ketovaleric-13C3 Acid; Levulinic-13C3 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. 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-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-Oxo-TEMPO (4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy) | A spin label for ESR studies. Group: Biochemicals. Alternative Names: 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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 Tretinoin (4-Oxo Retinoic Acid) | Cas No. 38030-57-8. | |
| 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-(p-Acetylamino)benzoylamino-N-methylphthalimide | Heterocyclic Organic Compound. Alternative Names: 4-(p-Acetylamino)benzoylamino-N-methylphthalimide;4-(p-Chlorophenoxy)-2-chloroacetophenone. CAS No. 11985-28-4. Purity: 0.96. Catalog: ACM11985284. | |
| 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-Aminoanilino-3-sulfoaniline | Heterocyclic Organic Compound. CAS No. 119-70-0. Molecular formula: C12H13N3O3S. Mole weight: 279.31. Catalog: ACM119700. | |
| 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-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 | 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-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'-Pent-4-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-penten-1-yloxy)-. CAS No. 111928-39-3. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 97%+. Density: 1.08±0.1 g/ml. Catalog: ACM111928393. | |
| 4-Pentadecanol | Heterocyclic Organic Compound. Alternative Names: 4-PENTADECANOL. CAS No. 109212-91-1. Molecular formula: C15H32O. Mole weight: 228.41. Catalog: ACM109212911. | |
| 4-(Pentafluorophenoxy)piperidine hydrochloride | Heterocyclic Organic Compound. CAS No. 125884-94-8. Catalog: ACM125884948. | |
| 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-(Pentanoylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071392;4-(Pentanoylamino)benzoic acid;Albb-003605. CAS No. 100390-76-9. Molecular formula: C12H15NO3. Catalog: ACM100390769. | |
| 4-Penten-1-amine | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Synonyms: Pent-4-enylamine. CAS No. 22537-07-1. Molecular formula: C5H11N. Mole weight: 85.15. | |
| 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 | 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-ol | 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. Group: Alkenes. 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. 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. Catalog: ACM821090. | |
| 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,2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- | Heterocyclic Organic Compound. CAS No. 104864-90-6. Catalog: ACM104864906. | |
| 4-Penten-1-ol,4,5,5-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 4,5,5-trifluoropent-4-en-1-ol, 109993-33-1, 4-Penten-1-ol,4,5,5-trifluoro-, ZINC02530956, AC1MCS5W, ACMC-20e64u, CTK4A6733, MolPort-000-159-196, 4,4,5-trifluoropent-4-en-1-ol, 4,5,5-trifluoro-4-penten-1-ol, 4,5,5-Trifluoro-4-penten-1-ol;, PC3713, SBB086121, AKOS006229193, AG-D-27111, 5-Hydroxy-1,1,2-trifluoropent-1-ene, KB-35521, FT-0617123, I14-29542. CAS No. 109993-33-1. Molecular formula: C5H7F3O. Mole weight: 140.1. Purity: 0.96. IUPACName: 4,5,5-trifluoropent-4-en-1-ol. Canonical SMILES: C(CC(=C(F)F)F)CO. Density: 1.185g/cm³. Catalog: ACM109993331. | |
| 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 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-Pentenoic acid,4,5,5-trifluoro- | Heterocyclic Organic Compound. CAS No. 110003-22-0. Molecular formula: C5H5F3O2. Mole weight: 154.09. Catalog: ACM110003220. | |
| 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 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. 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 is and colon cancer. Molecular formula: C26H30O6. Mole weight: 438.51. | |
| 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-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-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-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 | 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-(pentylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(pentylamino)tetrahydrofuran-3-ol, 1178075-08-5, AKOS010119526, RL00680, AK132061, KB-35135. CAS No. 1178075-08-5. Molecular formula: C9H19NO2. Mole weight: 173.252660 [g/mol]. Purity: 0.96. IUPACName: 4-(pentylamino)oxolan-3-ol. Canonical SMILES: CCCCCNC1COCC1O. Catalog: ACM1178075085. | |
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