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| Product | Description | |
|---|---|---|
| 2-Pentanone,1-bromo-4-hydroxy-5-[2-(2-propen-1-yl)phenoxy]- | Heterocyclic Organic Compound. CAS No. 103411-23-0. Molecular formula: C14H17BrO3. Density: 1.349g/cm³. Catalog: ACM103411230. |  |
| 2-Pentanone,3,4-dihydroxy-,[s-(r*,s*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 118994-78-8. Catalog: ACM118994788. | |
| 2-Pentanone,3,4-dimethyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 116004-17-2. Catalog: ACM116004172. | |
| 2-Pentanone,4-hydroxy-3-methyl-,[s-(r*,r*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 115936-19-1. Catalog: ACM115936191. | |
| 2-Pentanone,4-methyl-4-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: Ambsda500033401, NSC23498, MolPort-001-793-896, CID229667, ZINC01602702, 10528-65-1. CAS No. 10528-65-1. Molecular formula: C13H18O. Mole weight: 190.2878. Purity: 0.96. IUPACName: 4-methyl-4-(4-methylphenyl)pentan-2-one. Density: 0.939g/cm³. Catalog: ACM10528651. | |
| 2-Pentanone,5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: (2,3-dimethoxyphenyl)(2,4,6-trimethoxyphenyl)methanone, 6343-02-8, (2,3-dimethoxyphenyl)-(2,4,6-trimethoxyphenyl)methanone, 10487-10-2, NSC46686, AC1L65AC, AC1Q5EP1, CTK5B9161, KST-1A0438, AR-1A1887, NSC-46686, AG-J-94997. CAS No. 10487-10-2. Molecular formula: C6H6F6O2. Mole weight: 224.1011. Purity: 0.96. IUPACName: (2,3-dimethoxyphenyl)-(2,4,6-trimethoxyphenyl)methanone. Canonical SMILES: CC(=O)CC(C(F)(F)F)(C(F)(F)F)O. Catalog: ACM10487102. | |
| 2-Penten-2-ol,4,4-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118051-64-2. Catalog: ACM118051642. | |
| 2-Pentenal,2,3-dimethyl-4-oxo-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 104613-82-3. Catalog: ACM104613823. | |
| 2-Pentene | Pentene. |  Pennsylvania PA |
| 2-Pentene,5-chloro-,(2E)- | Heterocyclic Organic Compound. Alternative Names: (E)-5-Chloropent-2-ene, trans-3-Pentenyl chloride-1, 2-Pentene, 5-chloro-, (2E)-, EINECS 234-075-8, EINECS 258-622-5, CID6436376, 10524-07-9. CAS No. 10524-07-9. Molecular formula: C5H9Cl. Mole weight: 104.57796. Purity: 0.96. IUPACName: (E)-5-chloropent-2-ene. Density: 0.901g/cm³. Catalog: ACM10524079. | |
| 2-Pentenoic acid | 2-Pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13991-37-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O2. US Biological Life Sciences. |  Worldwide |
| 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α, 3aβ, 4β(E), 6β, 7aα, 8R*]]- | Synonyms: 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha, 3abeta, 4beta(E), 6beta, 7aalpha, 8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. CAS No. 99534-20-0. Molecular formula: C21H34O4. Mole weight: 350.49. |  |
| 2-Pentyl-4,6-bis(phenylmethoxy)-benzaldehyde | 2-Pentyl-4,6-bis(phenylmethoxy)-benzaldehyde is an intermediate in the synthesis of Olivetolic Acid which is a precursor in the synthesis of primin and tetrahydrocannabinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1528741-09-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H28O3. US Biological Life Sciences. | Worldwide |
| 2-Pentyl-9,10-anthracenedione | 2-Pentyl-9,10-anthracenedione. Group: Biochemicals. Alternative Names: 2-tert-Amylanthraquinone; 2- (1, 1-Dimethylpropyl) anthraquinone. Grades: Highly Purified. CAS No. 32588-54-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H18O2. US Biological Life Sciences. | Worldwide |
| 2-Pentyl Acetate | 2-Pentyl Acetate has a weak banana odor. 2-Pentyl Acetate is an irritant. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-38-0. Pack Sizes: 250mg, 1mg. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. | Worldwide |
| 2-Pentylfuran | 2-Pentylfuran is a volatile compound that is detected in meat smoke aerosol, rice aroma and tomato paste volatiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 3777-69-3. Pack Sizes: 500g, 1g. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 2-Pentylfuran | 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure [1]. Uses: Scientific research. Group: Natural products. CAS No. 3777-69-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7398. |  |
| 2-Pentylidene cyclohexanone | 2-Pentylidene cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 25677-40-1. Pack Sizes: 1g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2-Pentylidene cyclohexanone-d9 | 2-Pentylidene cyclohexanone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H9D9O, Molecular Weight: 175.32. US Biological Life Sciences. | Worldwide |
| 2-Pentylmagnesium bromide solution | 2-Pentylmagnesium bromide solution. Group: Salt. |  |
| 2-Pentylthiophene | Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Heterocyclic organic compound. CAS No. 4861-58-9. Molecular formula: C9H14S. Mole weight: 154.27g/mol. Purity: 0.98. IUPACName: 2-pentylthiophene. Canonical SMILES: CCCCCC1=CC=CS1. Density: d204 0.94;0.942-0.949. ECNumber: 225-465-9. Catalog: ACM4861589. | |
| 2-Pentylthiophene | Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Electroluminescence materials. CAS No. 4861-58-9. Product ID: 2-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CC=CS1. InChI=1S / C9H14S / c1-2-3-4-6-9-7-5-8-10-9 / h5, 7-8H, 2-4, 6H2, 1H3. NOYVOSGVFSEKPR-UHFFFAOYSA-N. 98%. | |
| 2-Pentyne-1-ol ≥97% (GC) | 2-Pentyne-1-ol ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 6261-22-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Pentynoic acid | 2-Pentynoic acid (CAS# 5963-77-9) is a chemical reagent used in the preparation of various organic molecule. Used in the stereoselective synthesis of vinylstannanes. In addition, it is used in the synthesis of spiroindolines derivatives. Synonyms: Pentynoic acid. CAS No. 5963-77-9. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| 2-Pentynoic Acid | 2-Pentynoic Acid. Group: Biochemicals. Alternative Names: Ethylpropiolic Acid. Grades: Highly Purified. CAS No. 5963-77-9. Pack Sizes: 1g. Molecular Formula: C5H6O2, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 2-Pentynoic Acid Ethyl-d5 Ester | 2-Pentynoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Pentynoic Acid Ethyl Ester (P284835), which is a reactant in the synthesis of pyrazolo[1,5-a]pyridines as PDE4-inhibitors with anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H5D5O2, Molecular Weight: 131.18. US Biological Life Sciences. | Worldwide |
| 2-Pentynoic Acid Ethyl Ester | 2-Pentynoic Acid Ethyl Ester is a reactant in the synthesis of pyrazolo[1,5-a]pyridines as PDE4-inhibitors with anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 55314-57-3. Pack Sizes: 1g, 5g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 2-Pentynoic Acid Methyl-d3 Ester | 2-Pentynoic Acid Methyl-d3 Ester is the labeled analogue of 2-Pentynoic Acid Methyl Ester (P284840), which is a reactant in the preparation of lysophosphatidic acid receptor-1 antagonists with potent activity on human lung fibroblasts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
| 2-Pentynoic Acid Methyl Ester | 2-Pentynoic Acid Methyl Ester is a reactant in the preparation of lysophosphatidic acid receptor-1 antagonists with potent activity on human lung fibroblasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 24342-04-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 2-Pentynol | 2-Pentynol is used as a reagent in the synthesis of (all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Ethyl Ester (H245610); a fatty acid ester from marine oils used for prophylaxis and treatment of hypertension, hypertriglyceridemia, and hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 6261-22-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 2-(Perfluorobutyl)ethyl acrylate | 2-(Perfluorobutyl)ethyl acrylate (2-PFB-EAc) is a synthetic fluorinated monomer that is characterized by its low surface tension and high chemical stability. Uses: 2-(perfluorobutyl)ethyl acrylate has been used in a wide range of scientific research applications. it has been used to create polymers for biomedical applications, such as drug delivery systems and tissue engineering scaffolds. it has also been used to create polymers for industrial applications, such as coatings and adhesives. in addition, it has been used to create polymers for energy applications, such as fuel cells and solar cells. Group: Heterocyclic organic compound. Alternative Names: DAIKIN R-1420;1H,1H,2H,2H-Nonafluorohexyl acrylate;2-(Perfluorobutyl)ethyl acrylate;2-Propenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester;3,3,4,4,5,5,6,6,6-Nonafluorohexyl acrylate;3,3,4,4,5,5,6,6,6-Nonafluorohexylacrylate;Acrylic acid 2-(nonafluorobu. CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14. Purity: 0.97. Canonical SMILES: C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.414 g/mL. Catalog: ACM52591272. | |
| 2-(Perfluorodecyl)ethyl acrylate | 2-(Perfluorodecyl)ethyl acrylate. Group: Self assembly and lithography. Alternative Names: DAIKIN R-2020; 1H,1H,2H,2H-PERFLUORODODECYL ACRYLATE; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-HENEICOSAFLUORODODECYL ACRYLATE; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl acrylate; 2-(PERFLUORODECYL)ETHYL ACRYLATE; 1,1,2,2-T. CAS No. 17741-60-5. Product ID: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl prop-2-enoate. Molecular formula: 618.18g/mol. Mole weight: C15H7F21O2. C=CC (=O)OCCC (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C15H7F21O2/c1-2-5 (37)38-4-3-6 (16, 17)7 (18, 19)8 (20, 21)9 (22, 23)10 (24, 25)11 (26, 27)12 (28, 29)13 (30, 31)14 (32, 33)15 (34, 35)36/h2H, 1, 3-4H2. FIAHOPQKBBASOY-UHFFFAOYSA-N. | |
| 2-? (Perfluorodecyl)?ethyl Acrylate | 2-? (Perfluorodecyl)?ethyl Acrylate is used as a reagent in the preparation of repellent finishes on cotton. Group: Biochemicals. Grades: Highly Purified. CAS No. 17741-60-5. Pack Sizes: 500mg, 1g. Molecular Formula: C15H7F21O2. US Biological Life Sciences. | Worldwide |
| 2-(Perfluorohexyl)benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-(PERFLUOROHEXYL)BENZIMIDAZOLE. CAS No. 119403-54-2. Molecular formula: C13H5F13N2. Mole weight: 436.17. Catalog: ACM119403542. | |
| 2-(Perfluorohexyl)ethane-1-sulfonic Acid | 2-(Perfluorohexyl)ethane-1-sulfonic Acid. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanesulfonic Acid; 1H, 1H, 2H, 2H-Perfluorooctane sulfonic Acid; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctane-1-sulfonic Acid; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctane sulfonic Acid. Grades: Highly Purified. CAS No. 27619-97-2. Pack Sizes: 25mg. Molecular Formula: C8H5F13O3S, Molecular Weight: 428.17. US Biological Life Sciences. | Worldwide |
| 2-(Perfluorohexyl)ethyl Thiocyanate | 2-(Perfluorohexyl)ethyl Thiocyanate is an intermediate in synthesizing 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctane-1-sulphonic Acid (), an aliphatic compound for fluorinated surfactant synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 26650-09-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H4F13NS. US Biological Life Sciences. | Worldwide |
| 2-(Perfluorooctyl)ethyl methacrylate, 98% | 2-(Perfluorooctyl)ethyl methacrylate, 98%. Group: Self assembly and contact printing. CAS No. 1996-88-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular formula: 532.19g/mol. Mole weight: C14H9F17O2. CC (=C)C (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C14H9F17O2/c1-5 (2)6 (32)33-4-3-7 (15, 16)8 (17, 18)9 (19, 20)10 (21, 22)11 (23, 24)12 (25, 26)13 (27, 28)14 (29, 30)31/h1, 3-4H2, 2H3. HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
| 2×Pfu PCR SuperMix (-dye ) | 2×Pfu PCR SuperMix (-dye ). 2×pfu pcr supermix (-dye ) is a ready-to-use mixture of pfu dna polymerase, dntps, and optimized buffer. the supermix is provided at 2× concentration and can be used at 1× concentration by adding template, primers and h2o. Group: Cloning Enzymes. Purity: 1ml; 5ml. Storage: Store at -20 ?. Cat No: CE-3018. |  |
| 2-(Phenacylthio)-2-imidazoline Hydrobromide | 2-(Phenacylthio)-2-imidazoline Hydrobromide is an intermediate in the synthesis of Vegita (V110000). Vegita is a metabolite of fungicide maneb (M163500). Group: Biochemicals. Grades: Highly Purified. CAS No. 32188-94-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H12N2OS HBr. US Biological Life Sciences. | Worldwide |
| 2-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 2-Phenanthrenol. Grades: Highly Purified. CAS No. 605-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Phenanthrol-d9 (Major) | A labeled metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 2-Phenanthrenol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenanthrylamine | 2-Phenanthrylamine. Group: other electronic materials. Alternative Names: 2-Phenanthrylamine. CAS No. 3366-65-2. Product ID: phenanthren-2-amine. Molecular formula: 193.24g/mol. Mole weight: C14H11N. C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)N. InChI=1S/C14H11N/c15-12-7-8-14-11 (9-12)6-5-10-3-1-2-4-13 (10)14/h1-9H, 15H2. ZEAWSFHWVLOENK-UHFFFAOYSA-N. | |
| 2-Phenethyl-D-proline hydrochloride | Synonyms: H-D-(PhEt)Pro-OH HCl; (R)-α-Phenethyl-proline HCl; (R)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 1217684-31-5. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-Phenethylisoquinolinium bromide | Heterocyclic Organic Compound. Alternative Names: 2-phenethylisoquinolinium bromide; 2-Phenaethyl-isochinolinium,Bromid. CAS No. 10249-13-5. Molecular formula: C17H16BrN. Mole weight: 314.219640 [g/mol]. Purity: 0.96. IUPACName: 2-phenethylisoquinolin-2-ium bromide. Canonical SMILES: C1=CC=C (C=C1)CC[N+]2=CC3=CC=CC=C3C=C2. [Br-]. ECNumber: 233-587-9. Catalog: ACM10249135. | |
| 2-Phenethyl-L-proline hydrochloride | Synonyms: H-(PhEt)Pro-OH HCl; (S)-α-Phenethyl-proline HCl; (S)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049741-77-6. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-Phenethyl-piperidine | 2-Phenethyl-piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 159053-39-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Synonyms: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. Grades: 95%. CAS No. 4081-23-6. Molecular formula: C13H11O4P. Mole weight: 262.20. | |
| 2-Phenoxy-4-nitro-benzophenone-13C6 | Reagent used to make labeled Catechol. Group: Biochemicals. Alternative Names: [2-Phenoxy-4-nitrophenyl]phenyl-methanone-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyaniline | 2-Phenoxyaniline. CAS No: 2688-84-8 |  Sarchem Laboratories New Jersey NJ |
| 2-Phenoxyaniline | 25g Pack Size. Group: Amines, Biochemicals, Building Blocks, Ligands. Formula: C12H11NO. CAS No. 2688-84-8. Prepack ID 29529332-25g. Molecular Weight 185.22. See USA prepack pricing. |  |
| 2-Phenoxyaniline | An impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: 2-phenoxyaniline. Grades: 99 %. CAS No. 2688-84-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 2-Phenoxybenzaldehyde | 2-Phenoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 19434-34-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybenzoic acid | 2-Phenoxybenzoic acid. Group: Biochemicals. Alternative Names: 2-Carboxydiphenyl ether. Grades: Highly Purified. CAS No. 2243-42-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybenzoic acid-[(5-methyl-2-furanyl)methylene]hydrazide | Heterocyclic Organic Compound. Alternative Names: PNU-74654, SureCN3514174, 113906-27-7, Benzoic acid, 2-phenoxy-, 2-[(5-methyl-2-furanyl)methylene]hydrazide. CAS No. 113906-27-7. Molecular formula: 320.34. Mole weight: C19H16N2O3. Purity: >99 %. IUPACName: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide. Canonical SMILES: CC1=CC=C (O1)C=NNC (=O)C2=CC=CC=C2OC3=CC=CC=C3. Catalog: ACM113906277. | |
| 2-Phenoxybenzoic acid ≥90% (HPLC) | 2-Phenoxybenzoic acid ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2243-42-7. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybenzoic acid hydrazide | 2-Phenoxybenzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 43038-37-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybenzoic acid hydrazide 99+% (HPLC) | 2-Phenoxybenzoic acid hydrazide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 43038-37-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybenzonitrile | 2-Phenoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6476-32-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybenzonitrile 99+% (GC) | 2-Phenoxybenzonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxybiphenyl | 2-Phenoxybiphenyl. Group: other electronic materials. CAS No. 6738-004-1. | |
| 2-Phenoxy-ethanesulfonyl chloride | DryPowder. Group: Monomers. CAS No. 542-02-9. Product ID: 6-methyl-1,3,5-triazine-2,4-diamine. Molecular formula: 125.13g/mol. Mole weight: C4H7N5. CC1=NC(=NC(=N1)N)N. InChI=1S/C4H7N5/c1-2-7-3 (5)9-4 (6)8-2/h1H3, (H4, 5, 6, 7, 8, 9). NJYZCEFQAIUHSD-UHFFFAOYSA-N. | |
| 2-Phenoxy-ethanesulfonyl chloride | DryPowder. Group: Heterocyclic organic compound. CAS No. 542-02-9. Molecular formula: C4H7N5. Mole weight: 125.13g/mol. IUPACName: 6-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC1=NC(=NC(=N1)N)N. ECNumber: 208-796-3. Catalog: ACM542029. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Synonyms: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Molecular formula: C8H10OS. Mole weight: 154.23. | |
| 2-Phenoxyethanol | Heterocyclic Organic Compound. CAS No. 112-99-6. Catalog: ACM112996. | |
| 2-Phenoxyethanol | 2-Phenoxyethanol is a preservative used in cosmetics and is also used as an anesthetic in aquaculture and fisheries. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-99-6. Pack Sizes: 1g, 25g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethanol | 1kg Pack Size. Group: Building Blocks, Diagnostic Raw Materials. Formula: C6H5OCH2CH2OH. CAS No. 122-99-6. Prepack ID 30750161-1kg. Molecular Weight 138.16. See USA prepack pricing. | |
| 2-Phenoxyethyl-1,1,2,2-d4 Alcohol | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol. Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular formula: C6H5OCD2CD2OH. Mole weight: 142.19. Purity: 98 atom % D. Catalog: ACM1219804655. | |
| 2-Phenoxyethyl-2,2'-thenylaminoethane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-PHENOXYETHYL-2,2'-THENYLAMINOETHANE, HYDROCHLORIDE. CAS No. 108876-06-8. Molecular formula: C13H16ClNOS. Mole weight: 269.79. Appearance: White Solid. Purity: 0.96. IUPACName: 2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)OCCNCC2=CC=CS2.Cl. Catalog: ACM108876068. | |
| 2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride | 2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride. Group: Biochemicals. Alternative Names: N-(2-Phenoxyethyl)-2-thiophenemethanamine hydrochloride; N-2-Phenoxyethyl-2-thenylamine hydrochloride. Grades: Highly Purified. CAS No. 108876-06-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16ClNOS. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride | 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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