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| Product | Description | |
|---|---|---|
| Phenoxyacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 122-59-8. Prepack ID 89968070-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| Phenoxyacetic acid | Phenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-59-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8O3. US Biological Life Sciences. |  Worldwide |
| Phenoxyacetic acid | Phenoxyacetic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 122-59-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0267. |  |
| Phenoxyacetic Acid, 99% | Phenoxyacetic Acid, 99%. CAS No: 122-59-8 |  Sarchem Laboratories New Jersey NJ |
| Phenoxyacetic acid hydrazide | Phenoxyacetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4664-55-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic Acid Methyl Ester | Phenoxyacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-Phenoxyacetic Acid Methyl Ester; Phenoxyacetic Acid Methyl Ester; Methyl Phenoxyacetate; NSC 32414. Grades: Highly Purified. CAS No. 2065-23-8. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic acid sodium salt hemihydrate 98+% | Phenoxyacetic acid sodium salt hemihydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 313222-85-4. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3- (Butylcarbamoyl) phenoxyacetic acid | 3- (Butylcarbamoyl) phenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018266-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO4, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 4-(Benzyloxy)phenoxyacetic acid | 4-(Benzyloxy)phenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000339;4-BENZYLOXYPHENOXYACETIC ACID;LABOTEST-BB LT00454174;[4-(phenylmethoxy)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38559-92-1. Molecular formula: C15H14O4. Mole weight: 258.27. Density: 1.234g/cm³. Product ID: ACM38559921. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Chlorosulfonyl phenoxyacetic Acid | 4-Chlorosulfonyl phenoxyacetic Acid. Group: Biochemicals. Alternative Names: [4- (Chlorosulfonyl) phenoxy]acetic Acid; p- (Chlorosulfonyl) phenoxy]acetic Acid; 4-Chlorosulfonyl phenoxyacetic Acid. Grades: Highly Purified. CAS No. 17641-39-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO5S, Molecular Weight: 250.66. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3-methoxy-phenoxyacetic acid | 4-Formyl-3-methoxy-phenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84969-24-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3-methoxy-phenoxyacetic acid | 4-Formyl-3-methoxy-phenoxyacetic acid. Synonyms: 4-Formyl-MPAA linker; 2-(4-Formyl-3-Methoxyphenoxy)Acetic Acid. Grade: ≥ 99% (HPLC). CAS No. 84969-24-4. Molecular formula: C10H10O5. Mole weight: 210.19. |  |
| 4-Formyl-3-methoxy-phenoxyacetic acid 99+% (HPLC) | 4-Formyl-3-methoxy-phenoxyacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (Hydroxymethyl) phenoxyacetic acid | 4- (Hydroxymethyl) phenoxyacetic acid. Group: Biochemicals. Alternative Names: HMP; HMPA Linker. Grades: Highly Purified. CAS No. 68858-21-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Hydroxymethyl)phenoxyacetic acid | Linkage agent used in solid-phase peptide synthesis according to the "FMOC-polyamide" technique. Synonyms: HMP Linker; 4-Hmpaa; p-(Hydroxymethyl)phenoxyacetic acid; ACMC-1B2RE; Oprea1_767209; KSC489O6N; SCHEMBL166364; 4-(Hydroxymethyl)phenoxyacetic acid; 4-Hydroxymethylphenoxyacetic acid; HMP. Grade: 98 % (HPLC). CAS No. 68858-21-9. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 4- (Hydroxymethyl) phenoxyacetic acid 98+% | 4- (Hydroxymethyl) phenoxyacetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68858-21-9. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Alternative Names: Fmoc-Rink amide linker; Knorr Linker. Grades: Highly Purified. CAS No. 126828-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Rink Amide Linker (4-((2,4-Dimethoxyphenyl)(FMOC amino)methyl)phenoxyacetic acid | 1g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C32H29NO7. CAS No. 145069-56-3. Prepack ID 72830185-1g. Molecular Weight 539.58. See USA prepack pricing. | |
| 2-[2-(Methylthio)phenoxy]acetic acid | 2-[2-(Methylthio)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(methylsulfanyl)phenoxy]acetic acid, 3395-40-2, [2-(Methylthio)phenoxy]acetic Acid, PubChem19217, SureCN9221920, methylsulfanylphenoxyaceticacid, CTK7B5184, MolPort-009-196-471, 2-(2-methylthiophenoxy)acetic acid, 2-(methylsulfanyl)phenoxyacetic acid, SBB092310, AKOS005073756, AG-A-34250, MCULE-5696408001, NB-0810, RP11645. Product Category: Heterocyclic Organic Compound. CAS No. 3395-40-2. Molecular formula: C9H10O3S. Mole weight: 198.238900 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylsulfanylphenoxy)acetic acid. Canonical SMILES: CSC1=CC=CC=C1OCC(=O)O. Density: 1.28g/cm³. Product ID: ACM3395402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]acetic acid | 2-[4-(Methylthio)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(methylthio)phenoxy]acetic acid, AG-664/25003434, [4-(methylsulfanyl)phenoxy]acetic acid, 15267-49-9, PubChem19218, AC1NO8XX, CHEMBL177209, CTK7B5035, MolPort-003-801-812, ALBB-008821, 4-(methylsulfanyl)phenoxyacetic acid, STK505596, AKOS005171780, 2-(4-methylsulfanylphenoxy)acetic acid, AG-L-47523. Product Category: Heterocyclic Organic Compound. CAS No. 15267-49-9. Molecular formula: C9H10O3S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)acetic acid. Density: 1.28g/cm³. Product ID: ACM15267499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | 2-[4-(tert-Pentyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Product ID: ACM101267736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylphenol-[d10] | 2-Ethylphenol-[d10] is the labelled analogue of 2-Ethylphenol, which is used as a reagent for the synthesis of phenoxyacetic acid derivatives as novel free fatty acid receptor 1 agonists for the treatment of diabetes mellitus. Synonyms: 2-Ethylphenol D10; 1-Ethyl-2-hydroxybenzene-d10; NSC 10112-d10; Phlorol-d10; o-Ethylphenol-d10; o-Hydroxyethylbenzene-d10. Grade: 98%; 99% atom D. CAS No. 721429-63-6. Molecular formula: C8D10O. Mole weight: 132.23. | |
| Isobutyl phenoxyacetate | Isobutyl phenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isobutyl phenoxyacetate;2-Phenoxyacetic acid isobutyl ester;2-methylpropyl 2-(phenoxy)acetate;2-methylpropyl 2-(phenoxy)ethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 5432-66-6. Molecular formula: C12H16O3. Mole weight: 208.25364. Product ID: ACM5432666. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-165,041 - CAS 79558-09-1 | A cell-permeable phenoxyacetic acid derivative that acts as a potent and selective peroxisome proliferator activator receptor ? (PPAR?) agonist (Ki = 6 nM for hPPAR? and 730 nM for hPPAR?). Group: Fluorescence/luminescence spectroscopy. |  |
| Mcpa D3 | Mcpa D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA D3;4-CHLORO-2-METHYLPHENOXY-D3-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-14-2. Molecular formula: C9H6ClD3O3. Mole weight: 203.64. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)aceticacid. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O. Product ID: ACM352431142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-CHLORO-2-(METHYL-D3)PHENOXYACETIC ACID. | |
| Methyl 2-(4-hydroxyphenoxy)acetate | Methyl 2-(4-hydroxyphenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (p-hydroxyphenoxy)acetate; methylhydroxyphenoxyacetate; p-hydroxy-phenoxyacetic acid methyl ester; methyl (4-hydroxy-phenoxy)-acetate; Acetic acid,(4-hydroxyphenoxy)-,methyl ester; (4-Hydroxy-phenoxy)-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 70067-75-3. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.96. IUPACName: methyl 2-(4-hydroxyphenoxy)acetate. Canonical SMILES: COC(=O)COC1=CC=C(C=C1)O. Product ID: ACM70067753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polystyrene A HMPA, Type1 | This resin is derivatized from aminoethyl polystyrene by coupling with the TFA-labile 4-(hydroxymethyl)-phenoxyacetic acid linker and leading to a more acid stable linker-resin bond than the aminomethyl derivative. Group: 4-(hydroxymethyl) phenoxyacetylamidoethyl polystyrene resins. Alternative Names: 4-(Hydroxymethyl) Phenoxyacetic Acid (HMPA) on Aminoethyl Polystyrene Resin. Pack Sizes: 5g, 25g, 100g. |  |
| Polystyrene A HMPA, Type2 | This resin is derivatized from aminoethyl polystyrene by coupling with the TFA-labile 4-(hydroxymethyl)-phenoxyacetic acid linker and leading to a more acid stable linker-resin bond than the aminomethyl derivative. Group: 4-(hydroxymethyl) phenoxyacetylamidoethyl polystyrene resins. Alternative Names: 4-(Hydroxymethyl) Phenoxyacetic Acid (HMPA) on Aminoethyl Polystyrene Resin. Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene AM HMPA, Type1 | This resin is derivatized from aminomethyl polystyrene by coupling with the TFA-labile 4-(hydroxymethyl)-phenoxyacetic acid linker and is an alternative to the PHB resins. Group: 4-(hydroxymethyl) phenoxyacetylamidomethyl polystyrene resins. Alternative Names: 4-(Hydroxymethyl) Phenoxyacetic Acid (HMPA) on Aminomethyl Polystyrene Resin. Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene AM HMPA, Type2 | This resin is derivatized from aminomethyl polystyrene by coupling with the TFA-labile 4-(hydroxymethyl)-phenoxyacetic acid linker and is an alternative to the PHB resins. Group: 4-(hydroxymethyl) phenoxyacetylamidomethyl polystyrene resins. Alternative Names: 4-(Hydroxymethyl) Phenoxyacetic Acid (HMPA) on Aminomethyl Polystyrene Resin. Pack Sizes: 5g, 25g, 100g. | |
| Rink Amide Linker | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. Synonyms: Fmoc-NH-SAL Resin Linker; Rink Amide Reagent; 4-[(R,S)-α-{1-(9H-Fluoren-9-yl)methoxyformamido}-2,4-dimethoxybenzyl]phenoxyacetic acid. CAS No. 126828-35-1. Molecular formula: C32H29NO7. Mole weight: 539.56. | |
| Ticrynafen ([2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic Acid, Tienilic Acid, Thienylic Acid, ANP-3624, CE-3624, SKF-62698, Diflurex, Selacryn) | A heterocycloc derivative of phenoxyacetic Acid. Uses as a diuretic, uricosuric, anhtihypertensive. Group: Biochemicals. Alternative Names: [2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic Acid, Tienilic Acid, Thienylic Acid, ANP-3624, CE-3624, SKF-62698, Diflurex, Selacryn. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-(Phenoxy)acetyl]amino]benzoic acid | 2-[[2-(Phenoxy)acetyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenoxyacetamido)benzoic acid, N-(2-Carboxyphenyl)phenoxyacetamide, 2-[(phenoxyacetyl)amino]benzoic acid, 2-[(2-phenoxyacetyl)amino]benzoic acid, 18704-92-2, Maybridge1_003446, AC1L40TE, AC1Q5U9J, SureCN6032429, Oprea1_180670, CHEMBL383582, CTK0I1632, HMS551E14, MolPort-002-897-870, N-(2-phenoxyacetyl)anthranilic acid, AR-1D6319, NSC211863, AKOS000157502, AG-C-38863, DP01612. Product Category: Heterocyclic Organic Compound. CAS No. 18704-92-2. Molecular formula: C15H13NO4. Mole weight: 271.268 g/mol. Purity: 0.96. IUPACName: 2-[(2-phenoxyacetyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)O. Density: 1.333g/cm³. Product ID: ACM18704922. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Bromophenyl)-2-oxoethyl]2-(phenoxy)acetate | [2-(4-Bromophenyl)-2-oxoethyl]2-(phenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Bromophenacyl phenoxyacetate, BRN 2595903, ACETIC ACID, PHENOXY-, p-BROMOPHENACYL ESTER, AC1L1BUP, Oprea1_137554, Oprea1_844611, CBDivE_003220, MolPort-000-555-558, STK388866, ZINC00049979, AKOS001568224, CCG-103641, MCULE-5227689045, LS-12694, ST4004284, 2-(4-bromophenyl)-2-oxoethyl phenoxyacetate, 2-(4-bromophenyl)-2-oxoethyl 2-phenoxyacetate, [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate, 4-08-00-00398 (Beilstein Handbook Reference), AG-205/07937018. Product Category: Heterocyclic Organic Compound. CAS No. 73622-65-8. Molecular formula: C16H13BrO4. Mole weight: 349.176 g/mol. Purity: 0.96. IUPACName: [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)Br. Product ID: ACM73622658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-5-methylphenoxy)acetic Acid | (2-Chloro-5-methylphenoxy)acetic Acid is a reagent used in the synthesis of novel phenoxyacetoxy-thienyl-methylphosphinates which exhibit herbicidal and fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1556-00-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClO3, Molecular Weight: 200.62. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-2'-fluoro-N4-phenoxyacetylcytidine 3'-CE-phosphoramidite | 2'-Deoxy-5'-O-DMT-2'-fluoro-N4-phenoxyacetylcytidine 3'-CE-phosphoramidite, an indispensable element in the ever-evolving biomedical sector, finds its use in synthesizing altered nucleosides tailored for investigative ventures. Within the realm of antiviral drug advancement and nucleic acid-oriented therapeutics, this specimen assumes a pivotal role in comprehending the intricate interplay between pharmaceutical compounds and maladies. Distinguished by its unparalleled attributes, this offering facilitates precision-based enhancements, thereby augmenting the effectiveness and distinctiveness of potential drug candidates. Grade: 98%. Molecular formula: C47H55N5O9FP. Mole weight: 883.94. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite, a prominent compound in the realm of biomedicine, epitomizes paramount importance. Owing to its inherent potency, this phosphoramidite assumes a pivotal role in nucleic acid synthesis, with profound implications in DNA and RNA investigations. Its utilization facilitates precise modifications and labeling of nucleotides, thereby facilitating targeted examinations in genomics, transcriptomics, and molecular biology. Moreover, it exerts a remarkable influence in the domain of drug discovery and pharmaceutical research, furthering the advancement of therapeutic interventions for a wide spectrum of maladies. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyl-D-adenosine 3'-CE phosphoramidite; Pac-A-CE Phosphoramidite. Grade: 90%. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.25. | |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Synonyms: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Pac-A-CE phosphoramidite; rA (Pac) CE-Phosphoramidite; 2'-TBDMS Adenosine (n-PAC) CED phosphoramidite. Grade: 95%. CAS No. 121058-86-4. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. | |
| 4-(Hydroxymethyl)phenoxyacetylamidoethyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. HMBA on TentaGel Resins are suitable for the immobilization of carboxylic acids but can be cleaved by nucleophiles. Synonyms: HMPA-PEG Resin XV; TentaGel XV HMPA. | |
| Acetic acid, phenylester | Acetic acid, phenylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid phenyl ester; PHENYL ACETATE; Phenyl acetate; phenol acetate; phenoxyethoxide; Acetyl phenol; phenoxyacetoaldehyde; phenyl-acetate; Acetic Acid Phenyl Ester; acetoxybenzene. Product Category: Heterocyclic Organic Compound. Appearance: COLOURLESS LIQUID , WITH CHARACTERISTIC ODOUR. CAS No. 122-79-2. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: 0.98. IUPACName: phenyl acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1. Density: 1.07. ECNumber: 204-575-0. Product ID: ACM122792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl phenoxyacetate | Allyl Phenoxyacetate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid of heavy fruit note odor. It should be stored in glass or tin containers. it is used in pineapple, quince, and fruit flavors with applications in candy and beverages at 1-3 ppm. Group: Monomers. Alternative Names: Acetic acid, phenoxy-, 2-propenyl ester. CAS No. 7493-74-5. Pack Sizes: 25 kg/DRUMS. Product ID: Prop-2-enyl 2-phenoxyacetate. Molecular formula: 192.21. Mole weight: C11H12O3. C=CCOC(=O)COC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-8-13-11 (12)9-14-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. VUFZVGQUAVDKMC-UHFFFAOYSA-N. 98%+. | |
| dA(PAc)-3'-Methoxy Phosphoramidite | dA(PAc)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for oligonucleotide synthesis. The adenine base is protected with a phenoxyacetyl (PAc) group at the N6 position, providing stability and preventing undesired side reactions during synthesis. The 3'-hydroxyl group is substituted with a methoxy group, enhancing the chemical stability and altering the structural properties of the resulting oligonucleotides. The phosphoramidite functionality at the 3' position ensures efficient coupling during automated oligonucleotide synthesis. This modification is particularly useful in applications requiring oligonucleotides with increased stability and resistance to enzymatic degradation, such as in therapeutic nucleic acids, antisense technologies, and advanced molecular biology research. Synonyms: DMT-dA(PAc)-3'-Methoxy Phosphoramidite; 5'-O-DMTr-2'-deoxy-A(PAc)-3'-Methoxy-phosphoramidite; N6-Phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-adenosine-3'-Methoxy-phosphoramidite; dA(PAc) OMe-amidite. Grade: ≥95%. Molecular formula: C46H53N6O8P. Mole weight: 848.94. | |
| Dimethyl (3-phenoxy-2-oxoproyl)phosphonate | Dimethyl (3-phenoxy-2-oxoproyl)phosphonate Travopropst (T715600), a selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used in the synthesis ofnovel prostanoid thromboxane A2 agonists. Group: Biochemicals. Alternative Names: P- (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-Oxo-3-phenoxypropyl) phosphonic Acid Dimethyl Ester; Dimethyl (2-oxo-3-phenoxypropyl) phosphonate; Dimethyl (3-Phenoxyacetonyl) phosphonate; Dimethyl 3-{Phenoxy-2-oxopropylphosphonate. Grades: Highly Purified. CAS No. 40665-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Penicillin V β-Sulfoxide-d3 | Isotope labelled Penicillin V β-Sulfoxide, an intermediate in the synthesis of Penicillin V (P223500), an antibacterial agent. Group: Biochemicals. Alternative Names: 6-Phenoxyacetamidopenici llinic Acid-d3 1 β-Oxide; Penicillin-d3 V S-Oxide; [2S-(2α,4 β,5α,6 β )]-3, 3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d3 4-Oxide; (2S, 4S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d3 4-Oxide. Grades: Highly Purified. CAS No. 148680-07-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Penicillin V Potassium Salt | Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Potassium; 6- (Phenoxyacetamido) penicillanic Acid Potassium; Antibiocin. Grades: Highly Purified. CAS No. 132-98-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Penicillin V Potassium Salt | The Potassium Salt form of Penicillin V is an orally active penicillin that has been found to be an effective antibiotic against sorts of bacteria. Uses: Penicillins. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium; 6-(Phenoxyacetamido)penicillanic Acid Potassium; Antibiocin; Calciopen K; Cilacil; Fenoxypen; Vepicombin; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, (2S,5R,6R)-, Potassium salt. Grade: 96%. CAS No. 132-98-9. Molecular formula: C16H17KN2O5S. Mole weight: 388.48. | |
| Penicilloic V acid | Penicilloic V acid. Group: Biochemicals. Alternative Names: 4-Carboxy-5,5-dimethyl-a-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic acid; (Phenoxymethyl) penicilloic acid; (Phenoxymethyl) penicilloic acid. Grades: Highly Purified. CAS No. 1049-84-9. Pack Sizes: 250mg. Molecular Formula: C16H20N2O6S. US Biological Life Sciences. | Worldwide |
| [(Phenoxyacetyl)amino]acetic acid | [(Phenoxyacetyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(phenoxyacetyl)glycine, Ambcb5356761, Oprea1_622817, MolPort-001-812-015, NSC174212, HMS1773J14, CID300109, STK115252, 14231-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 14231-45-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 2-[(2-phenoxyacetyl)amino]acetic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NCC(=O)O. Density: 1.279g/cm³. Product ID: ACM14231459. Alfa Chemistry ISO 9001:2015 Certified. | |
| TentaGel S RAM | TentaGel S RAM is an excellent acid labile resin for the synthesis of peptide amides. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamido polyethylene glycol resin. | |
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