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| Product | Description | |
|---|---|---|
| 3-PHENYL-1-PROPYNE | Heterocyclic Organic CompoundAlkynes. CAS No. 10147-11-2. Molecular formula: C9H8. Mole weight: 116.16. Catalog: ACM10147112. |  |
| 3-Phenyl-1-(pyrrol-1-yl)propan-1-one | Other Alkaloids. Alternative Names: 1-(1-Oxo-3-phenylpropyl)-1H-pyrrole. CAS No. 112448-69-8. Molecular formula: C13H13NO. Mole weight: 199.25. Appearance: Solid. Purity: 0.98. IUPACName: 3-Phenyl-1-pyrrol-1-ylpropan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)N2C=CC=C2. Catalog: ACM112448698. | |
| 3-Phenyl-2-[4-[[4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1-piperidinyl]methyl]phenyl]-1,6-naphthyridin-5(6H)-one hydrochloride | Heterocyclic Organic Compound. CAS No. 1042132-13-7. Molecular formula: C33H29N7O.HCl. Catalog: ACM1042132137. | |
| 3-Phenyl-2,4-pentanedione | 3-Phenyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Phenylacetylacetone. Grades: Highly Purified. CAS No. 5910-25-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-Phenyl-2-oxazolidinone | Crystalline, 98%. CAS No. 703-56-0. Pack Sizes: 5g, 25g. Product ID: FR-0955. M.P. 119-121. Mole weight: 163.18. |  Frinton Laboratories |
| 3-Phenyl-2-propanol | Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPACName: 3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CCCO. Density: 0.995 g/cu cm at 25 deg C. ECNumber: 204-587-6. Catalog: ACM122974. | |
| 3-Phenyl-2-propenylbeta-D-glucopyranoside | Cas No. 69306-80-5. |  |
| 3-Phenyl-2-propyn-1ol | 3-Phenyl-2-propyn-1ol. CAS No: 1504-58-1 |  Sarchem Laboratories New Jersey NJ |
| 3-Phenyl-2-thiophene carboxaldehyde | 3-Phenyl-2-thiophene carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Formyl-3-phenylthiophene. Grades: Highly Purified. CAS No. 26170-85-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H8OS. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-aminooxetane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenyloxetan-3-amine hydrochloride, (3-Aminooxetan-3-yl)benzene hydrochloride. CAS No. 1211284-11-5. Molecular formula: C9H12ClNO. Mole weight: 185.6528. Purity: 0.96. IUPACName: 3-phenyloxetan-3-amine;hydrochloride. Canonical SMILES: C1C(CO1)(C2=CC=CC=C2)N.Cl. Catalog: ACM1211284115. | |
| 3-Phenyl-3-hydroxypropanenitrile | 3-Phenyl-3-hydroxypropanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-hydroxypropylamine | 3-Phenyl-3-hydroxypropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5053-63-4. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-hydroxypropylamine ≥95% | 3-Phenyl-3-hydroxypropylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-(N-piperidinyl)bicyclo(3.1.0)hexane | Heterocyclic Organic Compound. CAS No. 114200-20-3. Catalog: ACM114200203. | |
| 3-Phenyl-3-oxetanemethanol | Used in the preparation of herbicides and pesticides intermediates. Group: Biochemicals. Alternative Names: 3-Hydroxymethyl-3-phenyloxetane; 3-Phenyloxetan-3-ylmethanol. Grades: Highly Purified. CAS No. 114012-43-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-pentylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-3-PENTYLAMINE HYDROCHLORIDE;3-PHENYL-3-PENTYLAMINE HYDROCHLORIDE, 95+%. CAS No. 104177-96-0. Molecular formula: C11H18ClN. Mole weight: 199.72. Catalog: ACM104177960. | |
| 3-Phenyl-3- (phenylmethyl) azetidine | 3-Phenyl-3- (phenylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7215-25-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H17N. US Biological Life Sciences. | Worldwide |
| 3-phenyl-3-(p-tolyl)propanenitrile | 3-phenyl-3-(p-tolyl)propanenitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4073-48-7. Molecular Formula: C16H15N. Mole Weight: 221.3. Catalog: APB4073487. |  |
| 3-Phenyl-3-(trifluoromethyl)-diaziridine | Intermediate in the synthesis of a diazirine photophore useful in photoaffinity labelling. Group: Biochemicals. Alternative Names: 3-(Trifluoromethyl)-3-phenyldiaziridine. Grades: Highly Purified. CAS No. 40618-96-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3- (trifluoromethyl) diazirine | A diazirine photophore used in photoaffinity labelling for probing receptor-ligand interfaces and other biopolymer research. Group: Biochemicals. Alternative Names: 3-Phenyl-3-trifluoromethyl-3H-diazirine; 3-Trifluoromethyl-3-phenyldiazirine. Grades: Highly Purified. CAS No. 73899-14-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: AJ-122854, DB-062291, 3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-a]pyrazine, 1245896-07-4. CAS No. 1245896-07-4. Molecular formula: C11H12N4. Mole weight: 200.239780 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine. Canonical SMILES: C1CN2C(=C(N=N2)C3=CC=CC=C3)CN1. Catalog: ACM1245896074. | |
| 3-Phenyl-4,6,8-trimethylcoumarin | Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-4,6,8-TRIMETHYLCOUMARIN. CAS No. 112030-32-7. Molecular formula: C18H16O2. Mole weight: 264.31844. Catalog: ACM112030327. | |
| 3-Phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride | Heterocyclic Organic Compound. Alternative Names: CID14162, LS-86700, 3-Phenyl-5-(3-piperidinopropyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(3-PIPERIDINOPROPYL)-, HYDROCHLORIDE, 1090-85-3. CAS No. 1090-85-3. Molecular formula: C17H23ClN2O. Mole weight: 306.83 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+] (CC1)CCCC2=CC (=NO2)C3=CC=CC=C3. [Cl-]. Catalog: ACM1090853. | |
| 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885281-16-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine ≥96% | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885281-16-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | Pyrazines. CAS No. 1202800-71-2. Molecular formula: C12H13N3. Mole weight: 199.3. Appearance: Light yellow powder. Purity: 0.97. Catalog: ACM1202800712. | |
| 3-Phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride | Heterocyclic Organic Compound. Alternative Names: CID14635, LS-86699, 3-Phenyl-5-(piperidinomethyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(PIPERIDINOMETHYL)-, HYDROCHLORIDE, 1219-16-5. CAS No. 1219-16-5. Molecular formula: C15H19ClN2O. Mole weight: 278.777 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+] (CC1)CC2=CC (=NO2)C3=CC=CC=C3. [Cl-]. Catalog: ACM1219165. | |
| 3-Phenyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole | 3-Phenyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 853104-20-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- Phenyl- 9H- carbazole | 3- Phenyl- 9H- carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 103012-26-6. Product ID: 3-phenyl-9H-carbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-18-16 (12-14)15-8-4-5-9-17 (15)19-18/h1-12, 19H. IAWRFMPNMXEJCK-UHFFFAOYSA-N. |  |
| 3-Phenyl-9H-carbazole | 3-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Product ID: 3-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-18-16 (12-14)15-8-4-5-9-17 (15)19-18/h1-12, 19H. IAWRFMPNMXEJCK-UHFFFAOYSA-N. 98%+. | |
| 3-Phenyl-9H-carbazole | Other Crystal Intermediates. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Molecular formula: C18H13N. Mole weight: 243.3. Purity: 98%+. IUPACName: 3-phenyl-9H-carbazole. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. Density: 1.208±0.06 g/ml. Catalog: ACM103012266-2. | |
| 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester | 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 1359833-28-5. Product ID: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-18-28-26 (20-23)25-19-22 (21-11-7-5-8-12-21)15-17-27 (25)32 (28)24-13-9-6-10-14-24/h5-20H, 1-4H3. QVMVGEABPNCFOY-UHFFFAOYSA-N. | |
| 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-90-8, 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, AMTB061, CTK8B3125, ANW-41808, AK-84918, A-4815, [3-(Phenylaminomethyl)phenyl]boronic acid pinacol ester, 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester,, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline. CAS No. 1073353-90-8. Molecular formula: C19H24BNO2. Mole weight: 309.2. Purity: 0.96. IUPACName: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CNC3=CC=CC=C3. Catalog: ACM1073353908. | |
| 3-Phenylbenzaldehyde | Heterocyclic Organic Compound. CAS No. 1204-60-0. Molecular formula: C13H10O. Mole weight: 182.21. Purity: 0.98. Catalog: ACM1204600. | |
| 3-Phenylbenzaldehyde | 3-Phenylbenzaldehyde. Group: Biochemicals. Alternative Names: 1,1'-Biphenyl-3-carbaldehyde. Grades: Highly Purified. CAS No. 1204-60-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzaldehyde 98+% (GC) | 3-Phenylbenzaldehyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzenesulfonyl chloride | 3-Phenylbenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: Biphenyl-3-sulfonyl chloride. Grades: Highly Purified. CAS No. 65685-01-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzenesulfonyl chloride ≥95% (NMR) | 3-Phenylbenzenesulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzylamine | 3-Phenylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 177976-49-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H13N. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzylamine HCI | 3-Phenylbenzylamine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 870837-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13N·ClH. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzylamine Hydrochloride | 3-Phenylbenzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbut-2-enoic acid | Heterocyclic Organic Compound. Alternative Names: B-METHYLCINNAMIC ACID;3-PHENYLBUT-2-ENOIC ACID;beta-Methylcinnamicacid;3-Phenyl-2-butenoic acid. CAS No. 1199-20-8. Molecular formula: C10H10O2. Mole weight: 162.18. Density: 1.119g/cm³. Catalog: ACM1199208. | |
| 3-Phenylbutyric acid | 3-Phenylbutyric acid is metabolized by initial oxidation of the benzene ring and by initial oxidation of the side chain. 3-Phenylbutyric acid can be used to isolate Rhodococcus rhodochrous PB1 from compost soil [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 4593-90-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W017189. |  |
| 3-Phenylbutyrlaldehyde | Phenylbutyrlaldehyde. |  Pennsylvania PA |
| 3-Phenylcinnoline | Heterocyclic Organic Compound. CAS No. 10604-22-5. Catalog: ACM10604225. | |
| 3-Phenylcinnoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLCINNOLINE-4-CARBOXYLIC ACID;BUTTPARK 30\08-37. CAS No. 10604-21-4. Molecular formula: C15H10N2O2. Mole weight: 250.25. Purity: 0.96. IUPACName: 3-phenylcinnoline-4-carboxylic acid. Density: 1.332g/cm³. Catalog: ACM10604214. | |
| 3-Phenylcyclohex-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-cyclohexen-1-one; 3-Phenyl-2-cyclohexenone; 2-Cyclohexen-1-one,3-phenyl; 1-Phenylcyclohexen-3-one. CAS No. 10345-87-6. Molecular formula: C12H12O. Mole weight: 172.223080 [g/mol]. Purity: 0.96. IUPACName: 3-phenylcyclohex-2-en-1-one. Canonical SMILES: C1CC(=CC(=O)C1)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 233-755-1. Catalog: ACM10345876. | |
| 3-Phenyl-Cyclohexanone | 3-Phenyl-Cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20795-53-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-cyclohexanone ≥97% (GC) | 3-Phenyl-cyclohexanone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenyldibenzothiophene | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLDIBENZOTHIOPHENE. CAS No. 104601-38-9. Molecular formula: C18H12S. Mole weight: 260.35. Catalog: ACM104601389. | |
| 3-Phenylethynyl-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLETHYNYL-BENZALDEHYDE. CAS No. 115021-39-1. Molecular formula: C15H10O. Mole weight: 206.24. Catalog: ACM115021391. | |
| 3-Phenylglutaric acid | 3-Phenylglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4165-96-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde | 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 446830-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde ≥95% | 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic & printed electronics. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Molecular formula: C15H11N. Mole weight: 205.25. Appearance: Solid. Purity: 0.97. IUPACName: 3-phenylisoquinoline. Canonical SMILES: c1ccc(cc1)-c2cc3ccccc3cn2. Catalog: ACM37993763-2. | |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 3-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2cc3ccccc3cn2. RBJOTRVJJWIIER-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-6-12 (7-3-1)15-10-13-8-4-5-9-14 (13)11-16-15/h1-11H. 97%. | |
| 3-Phenylisoxazole | 3-Phenylisoxazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1006-65-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-phenyl-isoxazole-5-boronic acid pinacol ester | 3-phenyl-isoxazole-5-boronic acid pinacol ester. Group: Salt. Product ID: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. Molecular formula: 271.12g/mol. Mole weight: C15H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NO2)C3=CC=CC=C3. InChI=1S/C15H18BNO3/c1-14 (2)15 (3, 4)20-16 (19-14)13-10-12 (17-18-13)11-8-6-5-7-9-11/h5-10H, 1-4H3. ZFUDBXAMQSUYAQ-UHFFFAOYSA-N. | |
| 3-Phenylisoxazole-5-boronic acid pinacol ester | 3-Phenylisoxazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoxazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylisoxazole-5-carbonyl chloride, 124953-60-2, 5-Isoxazolecarbonylchloride, 3-phenyl-, ACMC-20e4fv, AGN-PC-001AG5, CTK0H0240, ZINC12370767, 5-(Chlorocarbonyl)-3-phenylisoxazole, AG-D-52868, OR14880, 5-Isoxazolecarbonyl chloride, 3-phenyl-, 3-phenyl-1,2-oxazole-5-carbonyl chloride, 3-Phenyl-5-isoxazolecarbonylchloride; 3-Phenylisoxazole-5-carboxylic acid chloride. CAS No. 124953-60-2. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 3-phenyl-1,2-oxazole-5-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)Cl. Density: 1.321g/cm³. Catalog: ACM124953602. | |
| 3-Phenylisoxazole-5-carboxylic acid | 3-Phenylisoxazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14442-12-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoxazole-5-carboxylic acid 98+% (HPLC) | 3-Phenylisoxazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14442-12-7. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate | 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate is an intermediate in the synthesis of 1,2-Diacetin which itself is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 151121-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18O5. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NaO7S. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15NaO6S. US Biological Life Sciences. | Worldwide |
| 3-(Phenylmethoxy)-octadecanoic Acid | 3-(Phenylmethoxy)-octadecanoic Acid is an intermediate in the synthesis of 3- hydroxystearoyl carnitine Hydrochloride (H953630), which is found in overweight patients. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H42O3. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) propanal | 3- (Phenylmethoxy) propanal. Group: Biochemicals. Alternative Names: 1-(Benzyloxy)-3-propanal; 3-(Benzyloxy)-1-propanal; 3-(Benzyloxy)propanal; 3- (Benzyloxy) propionaldehyde; β - (Benzyloxy) propionaldehyde. Grades: Highly Purified. CAS No. 19790-60-4. Pack Sizes: 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine | 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 312944-45-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N4, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine Hydrochloride | 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine Hydrochloride is a. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185023-32-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N4; HCl, Molecular Weight: 202.263645999999. US Biological Life Sciences. | Worldwide |
| 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone | 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone is an inhibitor of human RAD51. RAD51 is involved in DNA repair and small molecules that inhibits RAD51 may be used to improve the efficacy of chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290541-46-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H17N3O, Molecular Weight: 339.39. US Biological Life Sciences. | Worldwide |
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