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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 | Heterocyclic Organic Compound. Alternative Names: Glycolic acid phenyl ether. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Off white crystalline powder. Purity: 95%+. IUPACName: 2-Phenoxyacetic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)O. Density: 1.2143 g/mL at 25 °C(lit.). Catalog: ACM122598-1. |  |
| 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 |
| 3,5-DIBROMO-4-HYDROXY PHENOXYACETIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3,5-DIBROMOPHENOXYACETIC ACID;3,5-DIBROMO-4-HYDROXYPHENOXYACETIC ACID. CAS No. 13012-94-7. Molecular formula: C8H6O4Br2. Mole weight: 325.94. Purity: 0.96. IUPACName: 2-(3,5-dibromo-4-hydroxyphenoxy)acetic acid. Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)OCC(=O)O. Density: 2.097g/cm³. Catalog: ACM13012947. | |
| 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-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 | Synonyms: 4-Formyl-MPAA linker; 2-(4-Formyl-3-Methoxyphenoxy)Acetic Acid. Grades: ≥ 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. Grades: 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-[4-(tert-Pentyl)phenoxy]acetic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101267736. | |
| Acetic acid,2-[4-(bromomethyl)phenoxy]- | Heterocyclic Organic Compound. Alternative Names: 4-(BROMOMETHYL)PHENOXYACETIC ACID. CAS No. 126771-41-3. Molecular formula: C9H9 Br O3. Mole weight: 245.07. Appearance: white or light brown powder. Purity: 0.96. IUPACName: 2-[4-(bromomethyl)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1CBr)OCC(=O)O. Density: 1.59 g/cm³. Catalog: ACM126771413. | |
| 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: Heterocyclic organic compoundallyl monomers. Alternative Names: Phenoxyacetic Acid Allyl Ester. CAS No. 7493-74-5. Molecular formula: C11H12O3. Mole weight: 192.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: Prop-2-enyl 2-phenoxyacetate. Canonical SMILES: C=CCOC(=O)COC1=CC=CC=C1. Density: 1.102 g/mL at 25 °C(lit.). ECNumber: 231-335-2. Catalog: ACM-MO-7493745. | |
| Diethyl-[2-(2-phenoxyacetyl)oxy-2-phenylethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID60362, LS-12699, Phenoxyacetic acid alpha-((diethylamino)methyl)benzyl ester hydrochloride, ACETIC ACID, PHENOXY-, alpha-((DIETHYLAMINO)METHYL)BENZYL ESTER, HYDROCHLORIDE, 109691-07-8. CAS No. 109691-07-8. Molecular formula: C20H26ClNO3. Mole weight: 363.878 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-phenoxyacetyl)oxy-2-phenylethyl]azanium chloride. Catalog: ACM109691078. | |
| Pentyl phenoxyacetate | Synonyms: Phenoxyacetic acid pentyl ester. CAS No. 74525-52-3. Molecular formula: C13H18O3. Mole weight: 222.28. | |
| 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. | |
| TCS 3035 | TCS 3035 is a GPR35 agonist (pEC50 = 5.13 and 5.86 for rat and human GPR35 orthologs, respectively). Synonyms: TCS-3035; TCS 3035; TCS3035; 2-[4-[ (Z) - (2, 4-Dioxo-5-thiazolidinylidene) methyl]phenoxyacetic acid; GPR35 Agonist, Compound 10. Grades: ≥98% by HPLC. CAS No. 871085-49-3. Molecular formula: C12H9NO5S. Mole weight: 279.27. | |
| 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 |
| Tienilic Acid | Tienilic acid is a heterocyclic derivative of phenoxyacetic acid that acts as a suicide substrate at the cytochrome P450 enzymes involved in drug metabolism. It is a good mechanism based inhibitor of CYP2C9, and is commonly used as diuretic, uricosuric, antihypertensive. Synonyms: Ticrynafen; Thienylic acid; Selacryn; Diflurex; 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid. Grades: 99%. CAS No. 40180-04-9. Molecular formula: C13H8Cl2O4S. Mole weight: 331.17. | |
| (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. Grades: 98%. Molecular formula: C47H55N5O9FP. Mole weight: 883.94. | |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
| 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. Grades: 90%. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.25. | |
| 4-(Methylthio)-2-[(phenoxyacetyl)amino]butanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03887257, CID7063250, 123529-85-1. CAS No. 123529-85-1. Molecular formula: C13H17NO4S. Mole weight: 283.343. Purity: 0.96. IUPACName: (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoate. Density: 1.246g/cm³. Catalog: ACM123529851. | |
| 5'-O-(4,4'-Dimethoxytrityl)-n6-phenoxyacetyl-2'-deoxyadenosine-3'-O-succinic acid | Heterocyclic Organic Compound. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2'-DEOXYADENOSINE-3'-O-SUCCINIC ACID. CAS No. 130150-81-1. Molecular formula: C43H41N5O10. Mole weight: 787.81. Catalog: ACM130150811. | |
| Acetic acid, phenylester | Heterocyclic Organic Compound. Alternative Names: Acetic acid phenyl ester; PHENYL ACETATE; Phenyl acetate; phenol acetate; phenoxyethoxide; Acetyl phenol; phenoxyacetoaldehyde; phenyl-acetate; Acetic Acid Phenyl Ester; acetoxybenzene. CAS No. 122-79-2. Molecular formula: C8H8 O2. Mole weight: 136.16. Appearance: COLOURLESS LIQUID , WITH CHARACTERISTIC ODOUR. Purity: 0.98. IUPACName: phenyl acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1. Density: 1.07. ECNumber: 204-575-0. Catalog: ACM122792. | |
| 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%+. | |
| 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 | An impurity of Penicillin V which is used to treat many different types of infections caused by bacteria, such as ear infections (use by mouth). Uses: Penicillins. Synonyms: penicillin v; Phenoxymethylpenicillin; Penicillin phenoxymethyl; Oracillin; 87-08-1; Phenopenicillin; Phenomycilline; V-Cillin; Vebecillin; Fenospen; Distaquaine V; Phenoxymethyl penicillin; Meropenin; Calcipen; Fenacilin; Phenocillin; Phenoxymethylenepenicillinic acid; Stabicillin; Apopen; Oratren; Rocilin; Ospen;6beta-Phenoxyacetamido-2,2-dimethylpenam-3alpha-carboxylic acid; Phenoxymethylpenicillin, Antibiotic for Culture Media Use Only; Penicillin V, United States Pharmacopeia (USP) Reference Standard; Phenoxymethylpenicillin, European Pharmacopoeia (EP) Reference Standard; 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENOXYACETYL)AMINO)-, (2S-(2ALPHA,5ALPHA,6.BETA)).-. Grades: > 95%. CAS No. 87-08-1. Molecular formula: C16H18N2O5S. Mole weight: 350.4. | |
| 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. Grades: 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 |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B is Used as an additive in low oil sludge turbine lubricating oil compound. Synonyms: Phenyl ether glycolic acid; Phenoxy-Acetic Acid; 2-phenoxy-acetic acid; Acide phenoxyacetique [French]; POA. Grades: 98 %. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Phenoxymethylpenicillin Potassium Impurity E | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Synonyms: Penicilloic V Acid; 1049-84-9; 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NSC163496; phenoxomethylpenicilloyl; 2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penicilloic acid V; NSC 74505; NSC 163496; (Phenoxymethyl) penicilloic Acid; DTXSID20909263; CHEBI:190081; NSC74505; NSC-74505; NSC-163496; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-; FT-0673557; J-001326; 4-Carboxy-5,5-dimethyl-alpha-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid; 1049-83-8; 2-{Carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: > 95%. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.41. | |
| Phenoxymethylpenicillin Potassium Impurity F HCl | An impurity of Penicillin Potassium which shows bactericidal property by acting directly on peptidoglycans. Synonyms: (2R,4S)-5,5-Dimethyl-2-((2-phenoxyacetamido)methyl)thiazolidine-4-carboxylic acid; UV89DWD6CA; (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-, (2R,4S)-; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2R-trans)-. Grades: > 95%. CAS No. 196701-54-9. Molecular formula: C15H20N2O4S.HCl. Mole weight: 360.86. | |
| Phenoxymethylpenilloic Acid (Mixture of Diastereomers) | . Uses: A degradation product of penicillins. Synonyms: 5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; Penilloic Acid V; Phenoxymethylpenicillosaeure; Phenoxymethyl-penilloinsaeure. Grades: 97%. CAS No. 4847-29-4. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Sulfapen | Heterocyclic Organic Compound. Alternative Names: Sulfapen, CID131138, (2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-((phenoxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 130030-60-3, 3,3-Dimethyl-7-oxo-6-((phenoxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide. CAS No. 130030-60-3. Molecular formula: C27H30N6O8S2. Mole weight: 630.692500 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Catalog: ACM130030603. | |
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