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| Product | Description | |
|---|---|---|
| Phenanthriplatin | Phenanthriplatin is a monovalent platinum(II)-based complex with a large cytotoxicity against cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416900-51-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139813. |  |
| Phenanthro[1,2-b:8,7-b']dithiophene | Phenanthro[1,2-b:8,7-b']dithiophene. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: PDT. CAS No. 1491133-64-2. Product ID: 8, 15-dithiapentacyclo[11.7.0.02, 10.05, 9.014, 18]icosa-1(13), 2(10), 3, 5(9), 6, 11, 14(18), 16, 19-nonaene. Molecular formula: 290.40. Mole weight: C18H10S2. C1=CC2=C (C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI=1S / C18H10S2 / c1-3-13-14-4-2-12-8-10-20-18 (12) 16 (14) 6-5-15 (13) 17-11 (1) 7-9-19-17 / h1-10H. CFRRRFIZJNHSLM-UHFFFAOYSA-N. >97.0%(GC). |  |
| Phenanthro[1,2-b:8,7-b']dithiophene, ≥98% | Phenanthro[1,2-b:8,7-b']dithiophene, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 1491133-64-2. Product ID: 8, 15-dithiapentacyclo[11.7.0.02, 10.05, 9.014, 18]icosa-1(13), 2(10), 3, 5(9), 6, 11, 14(18), 16, 19-nonaene. Molecular formula: 290.4g/mol. Mole weight: C18H10S2. C1=CC2=C (C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI=1S / C18H10S2 / c1-3-13-14-4-2-12-8-10-20-18 (12) 16 (14) 6-5-15 (13) 17-11 (1) 7-9-19-17 / h1-10H. CFRRRFIZJNHSLM-UHFFFAOYSA-N. | |
| Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro- | Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARISTOLOCHIC ACID D(RG)(PLEASE CALL);10-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;6-Nitro-8-methoxy-10-hydroxyphenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;Aristolochic acid IVa;10-hydroxy-8-methoxy-6-nitro-naphtho[2,1-g]. Product Category: Heterocyclic Organic Compound. CAS No. 17413-38-6. Molecular formula: C17H11NO8. Mole weight: 357.2711. Purity: 0.96. IUPACName: 10-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Canonical SMILES: COC1=CC(=CC2=C3C(=C(C=C12)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O)O. Density: 1.656 g/cm³. Product ID: ACM17413386. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid. |  |
| Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci) | Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-000AGM, (1aR,1bS,5aS,9bS)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, 118326-92-4, 118354-49-7, 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Product Category: Heterocyclic Organic Compound. CAS No. 118326-92-4. Molecular formula: C14H15BrO. Mole weight: 279.1723. Purity: 0.96. IUPACName: 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Canonical SMILES: C1CCC2C(C1)C3C(O3)C4=C2C=CC(=C4)Br. Density: 1.437g/cm³. Product ID: ACM118326924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenarctin | Phenarctin is obtained from Nephroma arcticum. Synonyms: 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate; β-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-β-resorcylate (8CI). CAS No. 27839-39-0. Molecular formula: C21H20O9. Mole weight: 416.38. |  |
| Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- | Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-10,10-diphenylphenazasiline, EINECS 200-967-0, CID66157, Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-, 5-Ethyl-5,10-dihydro-10,10-diphenylphenosilazine, 76-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 76-51-7. Molecular formula: C26H23NSi. Mole weight: 377.55. Purity: 0.96. IUPACName: 5-ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline. Canonical SMILES: CCN1C2=CC=CC=C2[Si](C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.16g/cm³. ECNumber: 200-967-0. Product ID: ACM76517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazine | Phenazine is an electron shuttles, which modulates the redox state of cells and the downstream gene expression related to biofilm formation and bacterial survival. Phenazines is a biocontrol agents, which affects the growth of plants and induces the systemic resistance in plants [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 92-82-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W016477. | |
| Phenazine | Phenazine. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Dibenzopyrazine. CAS No. 92-82-0. Pack Sizes: 10 g in glass bottle. Product ID: phenazine. Molecular formula: 180.20. Mole weight: C12H8N2. c1ccc2nc3ccccc3nc2c1. 1S/C12H8N2/c1-2-6-10-9 (5-1)13-11-7-3-4-8-12 (11)14-10/h1-8H, PCNDJXKNXGMECE-UHFFFAOYSA-N. PCNDJXKNXGMECE-UHFFFAOYSA-N. | |
| phenazine-1-carboxylate N-methyltransferase | The enzyme, characterized from the bacterium Pseudomonas aeruginosa, is involved in the biosynthesis of pyocyanin, a toxin produced and secreted by the organism. The enzyme is active in vitro only in the presence of EC 1.14.13.218, 5-methylphenazine-1-carboxylate 1-monooxygenase. Group: Enzymes. Synonyms: phzM (gene name). Enzyme Commission Number: EC 2.1.1.327. 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-1935; phenazine-1-carboxylate N-methyltransferase; EC 2.1.1.327; phzM (gene name). Cat No: EXWM-1935. |  |
| Phenazine-1-carboxylic acid | Phenazine-1-carboxylic acid is an antifungal agent. Additionally, Phenazine-1-carboxylic acid exhibits anticancer activity by inducing apoptosis in cancer cells through the regulation of ROS generation. Phenazine-1-carboxylic acid can upregulate the expression of IL-8 and ICAM-1 while inhibiting the release of RANTES and MCP-1, demonstrating its potential immunomodulatory effects. Phenazine-1-carboxylic acid holds significant research value in the areas of anti-infection, anticancer, and immune response modulation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 2538-68-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 1 g. Product ID: HY-33037. | |
| Phenazine, 2,7-bis(1,1-dimethylethyl)-3,8-dimethoxy- | Synonyms: 2,7-Bis(1,1-dimethylethyl)-3,8-dimethoxyphenazine; 3,8-Dimethoxy-2,7-di-tert-butylphenazine. CAS No. 35291-98-6. Molecular formula: C22H28N2O2. Mole weight: 352.47. | |
| Phenazine, 2-methoxy | Cas No. 2876-18-8. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Phenazine, 3-(1,1-dimethylethyl)-1-methoxy- | Synonyms: 3-(1,1-Dimethylethyl)-1-methoxyphenazine; 3-tert-Butyl-1-methoxy-phenazine. CAS No. 2483-70-7. Molecular formula: C17H18N2O. Mole weight: 266.34. | |
| Phenazine ethosulfate | Phenazine ethosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethylphenazine;5-ethyl-phenaziniuethylsulfate;5-ETHYL PHENAZINIUM ETHOSULFATE;5-ETHYLPHENAZINIUM ETHYLSULFATE;N-ETHYLPHENAZONIUM ETHOSULFATE;N-ETHYLDIBENZOPYRAZINE ETHYL SULFATE SALT;PHENAZINE ETHOSULFATE;5-ethylphenazinium ethyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 10510-77-7. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Product ID: ACM10510777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazine Ethosulfate | Phenazine Ethosulfate is an intermediate which is used to detect nitric oxide reducatase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10510-77-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13N2 C2H5O4S, Molecular Weight: 209.271251199999. US Biological Life Sciences. |  Worldwide |
| Phenazine methosulfate | 25g Pack Size. Group: Biochemicals. Formula: C14H14N2O4S. CAS No. 299-11-6. Prepack ID 20097670-25g. Molecular Weight 306.34. See USA prepack pricing. |  |
| Phenazine methosulfate | N-Methylphenazonium methosulfate, PMS. CAS No. 299-11-6. Product ID: 2-08182. Molecular formula: C14H14N2O4S. Mole weight: 306.34. Properties: mp 158-160°C. |  |
| Phenazine methosulfate 99+% (HPLC) | Phenazine methosulfate 99+% (HPLC). Group: Biochemicals. Alternative Names: 5-Methylphenazinium methyl sulfate; N-Methylphenazonium methyl sulfate. Grades: Highly Purified. CAS No. 299-11-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phenazine methosulphate | Isobutyl methyl ketone. CAS No. 108-10-1. Product ID: 1-01446. Molecular formula: C6H12O. Mole weight: 100.16. Properties: bp 114 - 117 C D 0.8. | |
| Phenazine methylsulfate | Phenazine methylsulfate is a free radical generator that can act as an electron transfer reactant in cell viability assays. It also has insecticidal properties. Furthermore, Phenazine methylsulfate induces oxidative DNA damage and cell apoptosis , showing antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Methylphenazinium methylsulfate. CAS No. 299-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004520. | |
| Phenazine-N-Oxide | Phenazine-N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oxide de phenazine;n-oxidedephenazine;N-Oxyphenazine;Phenazin;Phenazin oxide;Phenazin-5-oxide;Phenazine 9-oxide;Phenazine mono-N-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 304-81-4. Molecular formula: C12H8N2O. Mole weight: 196.2. Product ID: ACM304814. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenazine oxide. | |
| Phenazopyridine | Phenazopyridine is a competitive SARM1 inhibitor, with IC 50 145 μM. Phenazopyridine is a TRPM8 antagonist. Phenazopyridine has a local anesthetic/analgesic effect. Phenazopyridine is used to relieve painful symptoms of conditions such as cystitis and urethritis. Phenazopyridine can promote neuronal differentiation and can also be used in the study of traumatic brain injury, peripheral neuropathy and neurodegenerative diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 94-78-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0985A. | |
| Phenazopyridine | An azo dye used in treatment of urinary tract infections. Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine Hydrochloride. Grades: Highly Purified. CAS No. 94-78-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine-d5 | Labeled Phenazopyridine. An azo dye used in treatment of urinary tract infections. Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine HCl | monoxycarbolic acid antibiotic. Grades: USP. CAS No. 136-40-3. Product ID: 8-04707. Molecular formula: C11H11N5.HCl. Mole weight: 249.7. Purity: DC 68%. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochlorideis a competitive SARM1 inhibitor, with IC 50 145 μM. Phenazopyridine hydrochlorideis a TRPM8 antagonist. Phenazopyridine hydrochloride has a local anesthetic/analgesic effect. Phenazopyridine hydrochlorideis used to relieve painful symptoms of conditions such as cystitis and urethritis. Phenazopyridine hydrochloridecan promote neuronal differentiation and can also be used in the study of traumatic brain injury, peripheral neuropathy and neurodegenerative diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136-40-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0985. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nc150; pyrizin; 2,6-diamino-3-phenylazopyridine hydrochloride; sedural; Phenazopyridine.HCl; uriplex; 3-phenyldiazenylpyridine-2,6-diamine monohydrochloride; 3-Phenylazo-2,6-diaMinopyridine Monohydrochloride; pirid; azodyne; 3-(Phenyldiazenyl)pyridine-2,6-diamine hydrochloride; dolonil; phenazopyridine HCl; Phenazopyridine hydrochloride; URODINE; 2,6-Pyridinediamine (3-[(1E)-2-phenyldiazenyl]; Phenazopyridine HCl; urazium; Phenazopyridine Hydrochloride; 2,6-DIAMINO-3-(PHENYLAZO)-PYRIDINE HYDROCHLORIDE; 2,6-Diamino-3-(phenylazo)pyridine hydrochloride,Urodine; giracid. Appearance: solid. CAS No. 136-40-3. Molecular formula: C11H11N5·HCl. Mole weight: 249.7. Purity: analytical standard. IUPACName: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl. ECNumber: 205-243-8. Product ID: ACM136403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine hydrochloride. Grades: Highly Purified. CAS No. 136-40-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H12ClN5. US Biological Life Sciences. | Worldwide |
| Phenazopyridine Hydrochloride | Phenazopyridine Hydrochloride is a local analgesic that has been used in urinary tract disorders. Grades: >98%. CAS No. 136-40-3. Molecular formula: C11H11N5.HCl. Mole weight: 249.7. | |
| Phenazopyridine, Hydrochloride (3-(Phenylazo)-2,6-pyridinediamine, Monohydrochloride, Pyridium, Pyridiate, Pyridacil, Mallophene,) | Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(Phenylazo)-2,6-pyridinediamine, Monohydrochloride, Pyridium, Pyridiate, Pyridacil, Mallophene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine Hydrochloride, USP | 2,6-Diamino-3-(phenylazo)pyridine hydrochloride. acetylcholinesterase inhibitor. Grades: USP. CAS No. 136-40-3. Product ID: 8-04706. Molecular formula: C11H11N5 HCl. Mole weight: 249.7. | |
| Phenazostatin A | It is produced by the strain of Str. sp. 833. It is a phenazine Substance that has the protective effect of new neuron cells. It can scavenge free radicals, protect N18-RE 105 nerve cells from glutamate toxicity, and inhibit lipid peroxidation. It inhibits glutamate toxicity in N18-RE-105 cells with EC50 of 0.34 μg/mL. Molecular formula: C28H20N4O3. Mole weight: 460.48. | |
| Phenazostatin B | It is produced by the strain of Str. sp. 833. It is a phenazine Substance that has the protective effect of new neuron cells. It can scavenge free radicals, protect N18-RE 105 nerve cells from glutamate toxicity, and inhibit lipid peroxidation. It inhibits glutamate toxicity in N18-RE-105 cells with EC50 of 0.33 μg/mL. Molecular formula: C32H26N4O4. Mole weight: 530.57. | |
| Phenazostatin C | It is produced by the strain of Streptomyces sp. 833. It can protect N18-RE-105 nerve cells from glutamate toxicity with EC50 of 0.37 μmol/L (similar to Phenazinastatin A) and inhibit lipid peroxidation. It has low toxicity, and 100 μmol/L of Phenazostatin C is not cytotoxic. Molecular formula: C30H22N4O4. Mole weight: 502.52. | |
| Phencomycin | It is produced by the strain of Str. sp. HIL Y-9031725. It has weak anti-gram-positive bacterial effect, but also has inhibitory effect against physiologically important enzyme like renin (IC50 is 440 μg/mL). Synonyms: Phenazine-1,6-dicarboxylic acid 1-methyl ester; 1,6-Phenazinedicarboxylic acid, monomethyl ester; Phenocomycin. CAS No. 146615-53-4. Molecular formula: C15H10N2O4. Mole weight: 282.25. | |
| Phencyclidine hydrochloride | Phencyclidine hydrochloride. Group: Biochemicals. Alternative Names: 1- (1-Phenylcyclohexyl) piperidine hydrochloride. Grades: Highly Purified. CAS No. 956-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H26ClN. US Biological Life Sciences. | Worldwide |
| Phencyclidine (PCP) (BSA) | Precursor: Phencyclidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 956-90-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phencyclidine (PCP) (HRP) | Recommended Dilution: Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Phencyclone | Phencyclone. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 5660-91-3. Molecular formula: C29H18O. Mole weight: 382.46. Purity: 0.97. Product ID: ACM5660913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenelfamycin A | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-91-2. Molecular formula: C51H71NO15. Mole weight: 938.11. | |
| Phenelfamycin B | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-92-3. Molecular formula: C51H71NO15. Mole weight: 938.11. | |
| Phenelfamycin C | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-93-4. Molecular formula: C58H83NO18. Mole weight: 1082.28. | |
| Phenelfamycin E | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. It is an antibiotic with good activity against gram-positive bacteria, notably clostridium difficile. Synonyms: Ganefromycin-α; Antibiotic LL-E 19020a; Ganefromycin a; LL-E 19020a; Benzeneacetic acid,(2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester. Grades: >95% by HPLC. CAS No. 114451-31-9. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelfamycin E | Phenelfamycin E is the major analogue of the phenelfamycin complex produced by several species of Strepyomyces. The phenelfamycins are potent antibiotics with good activity against Gram +ve bacteria, nobably Clostridium difficile, however phenelfamycin E has received little attention in the literature. Group: Biochemicals. Grades: Highly Purified. CAS No. 114451-31-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenelfamycin F | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. Synonyms: Ganefromycin-β; Antibiotic LL-E 19020b; Ganefromycin b; LL-E 19020b; Benzeneacetic acid, 2-[2-[[7-[5-(6-carboxy-1,3,5-hexatrienyl)tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,3-dihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-4-yl ester. Grades: >95%. CAS No. 114451-30-8. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelzine | Phenelzine is an anti-depressant monoamine oxidase inhibitor (MAOI). Also, it is the free base of Phenelzine Sulfate (P295900), which is a hydrazine derivative that is a non-selective and irreversible monamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-71-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H12N2, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| Phenelzine | Phenelzine is hydrazine compound as a a non-selective and irreversible monoamine oxidase inhibitor (MAOI). Uses: A non-selective and irreversible monoamine oxidase inhibitor. Synonyms: 2-phenylethylhydrazine; 1-(2-Phenylethyl)hydrazine. Grades: ≥95%. CAS No. 51-71-8. Molecular formula: C8H12N2. Mole weight: 136.2. | |
| Phenelzine sulfate | Phenelzine sulfate is a non-selective and irreversible monoamine oxidase inhibitor (MAOI), used as an antidepressant and anxiolytic. Uses: Scientific research. Group: Signaling pathways. CAS No. 156-51-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1018A. | |
| Phenelzine sulfate | Phenelzine sulfate, a non-selective hydrazine derivative inhibitor that has an irreversible function on monoamine oxidase, was effective to treat neurotic, atypical, nonendogenous depression. Uses: Antidepressive agents. Synonyms: 2-phenylethylhydrazine;sulfuric acid 2 Phenethylhydrazine 2-Phenethylhydrazine beta Phenylethylhydrazine beta-Phenylethylhydrazine Fenelzin Nardelzine Nardil Parke Davis Brand of Phenelzine Sulfate Pfizer Brand of Phenelzine Sulfate Phenelzine Phenelzine. CAS No. 156-51-4. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
| Phenelzine Sulfate | A hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Alternative Names: (2-Phenylethyl)hydrazine dihydrogen sulfate; ( β-Phenylethyl)hydrazine dihydrogen sulfate; 2-Phenethylhydrazine sulfate; Estinerval; Fenelzin; Kalgan; Mao-rem; NSC 170957; Nardelzine; Nardil; Phenelzine Acid Sulfate; Phenelzine Bisulfate; Phenelzine Dihydrogen Sulfate; Phenelzine Hydrogen Sulfate; Phenethylhydrazine Sulfate; Stinerval; W 1544A. Grades: Highly Purified. CAS No. 156-51-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenethicillin | Phenethicillin is a penicillin antibiotic that reduces the growth or reproduction of bacteria. Uses: Anti-bacterial agents. Synonyms: Feneticilina; Pheneticillinum; Phenoxy PC; 1-Phenoxyethylpenicillin; NSC-117548; 6beta-(2-phenoxypropanamido)-2,2-dimethylpenam-3alpha-carboxylic acid. CAS No. 147-55-7. Molecular formula: C17H20N2O5S. Mole weight: 364.41. | |
| Phenethicillin-d5 Sodium Salt | Phenethicillin-d5 Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin-d5 Sodium Salt; Phenoxy PC-d5 Sodium Salt; Phenoxyethylpenicillin-d5 Sodium Salt; Synthepen-d5 Sodium Salt; α-Phenoxyethylpenicillin-d5 Sodium Salt; 1-Phenoxyethylpenicillin-d5 Sodium Salt; Alfacilin-d5 Sodium Salt; Feneticillin-d5 Sodium Salt; NSC 117548-d5 Sodium Salt; Optipen-d5 Sodium Salt; Penicillin-d5 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale-d5 Sodium Salt; Penova-d5 Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H14D5N2NaO5S, Molecular Weight: 391.43. US Biological Life Sciences. | Worldwide |
| Phenethicillin Sodium Salt | Phenethicillin Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin Sodium Salt; Phenoxy PC Sodium Salt; Phenoxyethylpenicillin Sodium Salt; Synthepen Sodium Salt; α-Phenoxyethylpenicillin Sodium Salt; 1-Phenoxyethylpenicillin Sodium Salt; Alfacilin Sodium Salt; Feneticillin Sodium Salt; NSC 117548 Sodium Salt; Optipen Sodium Salt; Penicillin 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale Sodium Salt; Penova Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 30302-52-4. Pack Sizes: 1mg. Molecular Formula: C17H29N2NaO5S, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| Phenethicillin Sodium Salt | Phenethicillin is a semi-synthetic b-lactam penicillin antibiotic used to treat susceptible bacterial infections, usually Gram-positive bacteria. Synonyms: Phenoxy PC Sodium Salt; Phenoxyethylpenicillin Sodium Salt; Synthepen Sodium Salt; α-Phenoxyethylpenicillin Sodium Salt; 1-Phenoxyethylpenicillin Sodium Salt; Alfacilin Sodium Salt; Feneticillin Sodium Salt; NSC 117548 Sodium Salt; Optipen Sodium Salt; Penicillin 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale Sodium Salt; Penova Sodium Salt; (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt. Grades: 95%. CAS No. 30302-52-4. Molecular formula: C17H19N2NaO5S. Mole weight: 386.40. | |
| Phenethipylone | Phenethipylone is a selective estrogen receptor modulator. It is a raloxifene analog. Uses: Either first generation because they demonstrate estrogen agonist properties in the endometrium or second generation based on their patterns of tissue specificity. (horm res 1997;48:155-63) (see all compounds cselective estrogen receptor modulators. Synonyms: [6-Hydroxy-2- (4-hydroxyphenyl) benzo[b]thiophen-3-yl][4-[2- (1-pyrrolidinyl) ethoxy]phenyl]methanone; Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(B)thien-3-yl)(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-; LY 117018; LY117018; LY-117018. Grades: 98%. CAS No. 63676-25-5. Molecular formula: C27H25NO4S. Mole weight: 459.56. | |
| Phenethyl-1,1,2,2-[d4]-amine | Cas No. 87620-08-4. | |
| Phenethyl 5-oxoprolinate | Phenethyl 5-oxoprolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethyl 5-oxoprolinate, EINECS 262-292-8, CID108475, 60555-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 60555-58-0. Molecular formula: C13H15NO3. Mole weight: 233.263100 [g/mol]. Purity: 0.96. IUPACName: phenethyl 5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)OCCC2=CC=CC=C2. ECNumber: 262-292-8. Product ID: ACM60555580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl acetaldehyde | Phenethyl acetaldehyde. |  Pennsylvania PA |
| Phenethyl acetate | Phenethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, 2-phenylethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liquid. CAS No. 103-45-7. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 98%+. IUPACName: 2-Phenylethyl acetate. Canonical SMILES: CC(=O)OCCC1=CC=CC=C1. Density: 1.032 g/mL at 25 °C(lit.). Product ID: ACM103457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl Alcohol | Phenethyl Alcohol. Group: Biochemicals. Alternative Names: Benzeneethanol; (2-Hydroxyethyl)benzene; 2-Phenethanol; 2-Phenyl-1-ethanol; 2-Phenylethanol; Phenylethyl Alcohol; β-Phenethanol; β-Phenethyl Alcohol; β-Phenethylol; β-Phenylethanol; β-Phenylethyl Alcohol; NSC 406252. Grades: Highly Purified. CAS No. 60-12-8. Pack Sizes: 1g, 10g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Phenethyl Alcohol | Phenethyl alcohol, also known as 2-phenylethanol, is a colorless liquid with a floral, sweet, and slightly rose-like odor. It is commonly used as a fragrance ingredient in perfumes, soaps, and cosmetics due to its pleasant aroma. In addition, phenethyl alcohol has antimicrobial properties and is used as a preservative in pharmaceuticals and personal care products. It is also used as a solvent in the production of various chemicals and is considered to be a safe and non-toxic chemical. Uses: 1. flavoring agent: phenethyl alcohol is used as a flavoring agent in food and beverages due to its pleasant aroma and taste. 2. fragrance ingredient: it is also used as a fragrance ingredient in perfumes, soaps, and other personal care products. 3. preservative: phenethyl alcohol has antimicrobial properties and is used as a preservative in cosmetic and personal care products to prevent the growth of bacteria and fungi. 4. anti-inflammatory: phenethyl alcohol has anti-inflammatory properties and is used in some topical medications to treat skin inflammation and irritation. 5. plant growth regulator: phenethyl alcohol is also used as a plant growth regulator to promote the growth and development of crops. Additional or Alternative Names: 1-Phenyl-2-ethanol. Product Category: Alcohols. Appearance: Clear colorless liquid. CAS No. 60-12-8. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.99. IUPACName: 2-Phenylethanol. Canonica | |
| Phenethyl alcohol 99+% | Phenethyl alcohol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60-12-8. Pack Sizes: 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Phenethyl Alcohol-d5 | Phenethyl Alcohol-d5. Group: Biochemicals. Alternative Names: Benzeneethanol-d5; (2-Hydroxyethyl)benzene-d5; 2-Phenethanol-d5; 2-Phenyl-1-ethanol-d5; 2-Phenylethanol-d5; Phenylethyl Alcohol-d5; β-Phenethanol-d5; β-Phenethyl Alcohol-d5; β-Phenethylol-d5; β-Phenylethanol-d5; β-Phenylethyl Alcohol-d5; NSC 406252-d5. Grades: Highly Purified. CAS No. 35845-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenethylamine | Phenethylamine is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| Phenethylamine-d4 | Phenethylamine-d4 is labelled phenethylamine (P321335) which is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine (P321335) functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 87620-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7D4N. US Biological Life Sciences. | Worldwide |
| Phenethylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Phenethylamine hydroBromide. CAS No. 53916-94-2. Pack Sizes: 10 g/25 g. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.09 g/mol. Mole weight: C8H12BrN. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. | |
| Phenethylammonium Iodide | Phenethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: Phenethylamine hydrIodide, greatcell Solar. Pack Sizes: 25 g. Product ID: 2-phenylethylazanium; iodide. Molecular formula: 249.09 g/mol. Mole weight: C8H12IN. C1=CC=C(C=C1)CC[NH3+].[I-]. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. | |
| Phenethylazanium nitrate | Phenethylazanium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethylammonium nitrate, phenethylazanium nitrate, AC1L3RFR, 120375-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 120375-47-5. Molecular formula: C8H12N2O3. Mole weight: 184.1925. Purity: 0.96. IUPACName: 2-phenylethylazanium;nitrate. Canonical SMILES: C1=CC=C(C=C1)CC[NH3+].[N+](=O)([O-])[O-]. Density: g/cm³. Product ID: ACM120375475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl b-D-thiogalactopyranoside | Sucralfate reference standard. CAS No. 800376-82-3. Product ID: 3-00165. Molecular formula: C14H20O5S. Mole weight: 300.38. | |
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