A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Phenanthrene | Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) which consists of three benzene rings that are prepared by Bardhan-Sengupta phenanthrene synthesis. Its properties include low volatility, high toxicity and resistance to microbial biodegradation. Alternative Names: Phenanthren. CAS No. 85-01-8. Molecular formula: C14H10. Mole weight: 178.23. IUPAC Name: phenanthrene. SMILES: c1ccc2c(c1)ccc3ccccc23. InChI: 1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H,YNPNZTXNASCQKK-UHFFFAOYSA-N. |  |
| Phenanthrene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C14H10. CAS No. 85-01-8. Prepack ID 17348375-100g. Molecular Weight 178.23. See USA prepack pricing. |  |
| Phenanthrene 3,4-oxide | Phenanthrene 3,4-oxide. Group: Biochemicals. Alternative Names: 1a,9c-Dihydro-phenanthro[3,4-b]oxirene. Grades: Highly Purified. CAS No. 39834-45-2. Pack Sizes: 50mg. Molecular Formula: C14H10O. US Biological Life Sciences. |  Worldwide |
| Phenanthrene-d10 | Phenanthrene is a polycyclic aromatic hydrocarbons, an environmental pollutant. Group: Biochemicals. Alternative Names: [3]Helicene-d10; NSC 26256-d10; Ravatite-d10. Grades: Highly Purified. CAS No. 1517-22-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phenanthrenequinone | Phenanthrenequinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-11-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H8O2. US Biological Life Sciences. | Worldwide |
| Phenanthrene Zone Refined (number of passes:30) | Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. CAS No. 85-01-8. Molecular formula: C14H10;C14H10. Mole weight: 178.23g/mol. IUPAC Name: phenanthrene. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H. | |
| Phenanthridine | Phenanthridine appears as crystalline needles. Mutagenic. Alternative Names: Benzo[c]quinoline. CAS No. 229-87-8. Molecular formula: C13H9N. Mole weight: 179.22. Purity: 98+%. IUPAC Name: phenanthridine. SMILES: c1ccc2c(c1)cnc3ccccc23. InChI: 1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H,RDOWQLZANAYVLL-UHFFFAOYSA-N. | |
| Phenanthridinium,3,8-diamino-5-[3-[[3-[dimethyl[3-[4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]quinolinio]propyl]ammonio]propyl]dimethylammonio]propyl]-6-phenyl-,chloride(1:4) | Phenanthridinium,3,8-diamino-5-[3-[[3-[dimethyl[3-[4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]quinolinio]propyl]ammonio]propyl]dimethylammonio]propyl]-6-phenyl-,chloride(1:4). CAS No. 153087-71-9. Product ID: ACM153087719. Molecular formula: C50H59N7S.4Cl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Phenanthridinium,3-amino-8-[3-[3-(aminoiminomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenyl- | Phenanthridinium,3-amino-8-[3-[3-(aminoiminomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenyl-. CAS No. 20438-03-3. Molecular formula: C28H26 N7. Mole weight: 460.5524. |  |
| Phenanthriplatin | Phenanthriplatin is a monovalent platinum(II)-based complex with a large cytotoxicity against cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1416900-51-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: PDT. CAS No. 1491133-64-2. Molecular formula: C18H10S2. Mole weight: 290.40. Purity: >97.0%(GC). IUPAC Name: 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. SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI: 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. | |
| Phenanthro[1,2-b:8,7-b']dithiophene, ≥98% | Phenanthro[1,2-b:8,7-b']dithiophene, ≥98%. CAS No. 1491133-64-2. Molecular formula: C18H10S2. Mole weight: 290.4g/mol. IUPAC Name: 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. SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI: 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. | |
| 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-. 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]. CAS No. 17413-38-6. Purity: 96%. Product ID: ACM17413386. Molecular formula: C17H11NO8. Mole weight: 357.2711. IUPAC Name: 10-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,8-methoxy-6-nitro-,sodium salt(1:1) | Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,8-methoxy-6-nitro-,sodium salt(1:1). Alternative Names: Sodium aristolate 1, CCRIS 6498, EINECS 233-463-4, CID154914, LS-185057, Aristolochic acid, sodium salt (77% AA I, 21% AA II), Sodium 8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate, 10190-99-5, sodium 8-(methyloxy)-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylate. CAS No. 10190-99-5. Purity: ≥96%. Product ID: ACM10190995. Molecular formula: C17H11NO7.Na. Mole weight: 363.27. IUPAC Name: sodium 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate. ECNumber: 233-463-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenarctin | Phenarctin is obtained from Nephroma arcticum. Alternative Names: 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. | |
| Phenazine | Phenazine (CAS# 92-82-0 ) is a useful research chemical. Alternative Names: Dibenzopyrazine; Azophenylene; Dibenzoparadiazine. Grades: 98 %. CAS No. 92-82-0. Molecular formula: C12H8N2. Mole weight: 180.20. | |
| Phenazine | Phenazine. Alternative Names: Dibenzopyrazine. CAS No. 92-82-0. Molecular formula: C12H8N2. Mole weight: 180.20. IUPAC Name: phenazine. SMILES: c1ccc2nc3ccccc3nc2c1. InChI: 1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H,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. Category: Signaling pathways. CAS No. 2538-68-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-33037. | |
| Phenazine-1-carboxylic acid95% | Phenazine-1-carboxylic acid95%. CAS No. 102646-59-3. Purity: 96%. Product ID: ACM102646593. Molecular formula: C13H8N2O2. Mole weight: 204.106760166249. IUPAC Name: phenazine-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenazine, 2,7-bis(1,1-dimethylethyl)-3,8-dimethoxy- | Phenazine, 2,7-bis(1,1-dimethylethyl)-3,8-dimethoxy-. Alternative Names: 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 | Phenazine, 2-methoxy. CAS No. 2876-18-8. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Phenazine, 3-(1,1-dimethylethyl)-1-methoxy- | Phenazine, 3-(1,1-dimethylethyl)-1-methoxy-. Alternative Names: 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. 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. CAS No. 10510-77-7. Product ID: ACM10510777. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenazine ethosulfate | Phenazine ethosulfate is a cationic dye (Ex=390 nm, Em=530 nm) and an electron acceptor that can be used in dye-linked enzyme assays. Phenazine ethosulfate is an intermediate for detecting nitric oxide reducatase (Nors) activity with the presence of ascorbic acid[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10510-77-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D1509. | |
| 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 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 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. Category: Signaling pathways. Alternative Names: 5-Methylphenazinium methylsulfate. CAS No. 299-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004520. | |
| PHENAZO | PHENAZO. CAS No. 3687-26-1. Molecular formula: C24H16N6O6. Mole weight: 484.42. | |
| 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 | Phenazopyridine is a competitive SARM1 inhibitor, with IC50 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. Category: Signaling pathways. CAS No. 94-78-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0985A. | |
| 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 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 hydrochlorideis a competitive SARM1 inhibitor, with IC50 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. Category: Signaling pathways. CAS No. 136-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g. Product ID: HY-B0985. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. 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. CAS No. 136-40-3. Purity: analytical standard. Product ID: ACM136403. Molecular formula: C11H11N5·HCl. Mole weight: 249.70. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). Alternative Names: 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 |
| Phencyclone | Phencyclone. CAS No. 5660-91-3. Purity: 97%. Product ID: ACM5660913. Molecular formula: C29H18O. Mole weight: 382.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phen-DC3 Trifluoromethanesulfonate | Phen-DC3 Trifluoromethanesulfonate is a G-quadruplex (G4) specific ligand which can inhibit FANCJ and DinG helicases with IC50s of 65±6 and 50±10 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phen-DC3 Triflate. CAS No. 929895-45-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15594A. | |
| 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. Alternative Names: 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. Alternative Names: 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 sulfate | Phenelzine sulfate, an antidepressant agent, is an irreversible and orally active-monoamine oxidase (MAO-A and MAO-B)-inhibitor. Phenelzine sulfate inhibits-GABA transaminase-and-primary amine oxidase (PrAO), and sequester reactive aldehydes. Phenelzine sulfate also inhibits-LSD1-(Ki: 5.6 μM) and suppresses oxidative stress and lipogenesis. Phenelzine sulfate elevates neurotransmitters (serotonin, norepinephrine, dopamine). Phenelzine sulfate is studied in neurological, metabolic and cancer diseases for depression and anxiety disorders, stroke, spinal cord injury, traumatic brain injury, multiple sclerosis, Parkinsons disease, Alzheimers disease, inflammatory pain, obesity and prostate cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156-51-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1018A. | |
| 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 |
| Phenelzine sulfate salt | Phenelzine sulfate salt. CAS No. 156-51-4. Product ID: ACM156514. Molecular formula: C8H14N2O4S. Mole weight: 234.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Phenethyl acetaldehyde | Phenethyl acetaldehyde. |  Pennsylvania PA |
| 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 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 | Phenethylamine. CAS No. 64-04-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 |
| Phenethylamine,N-benzyl-beta-(dimethylamino)-alpha-ethyl- | Phenethylamine,N-benzyl-beta-(dimethylamino)-alpha-ethyl-. CAS No. 102586-21-0. Product ID: ACM102586210. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenethylammonium Bromide | ≥98%. Alternative Names: greatcell Solar, Phenethylamine hydroBromide. CAS No. 53916-94-2. Molecular formula: C8H12BrN. Mole weight: 202.09 g/mol. IUPAC Name: 2-phenylethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CCN.Br. InChI: InChI=1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. | |
| Phenethylammonium Iodide | Phenethylammonium Iodide. Alternative Names: Phenethylamine hydrIodide, greatcell Solar. Molecular formula: C8H12IN. Mole weight: 249.09 g/mol. IUPAC Name: 2-phenylethylazanium;iodide. SMILES: C1=CC=C(C=C1)CC[NH3+].[I-]. InChI: InChI=1S/C8H11N.HI/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. | |
| Phenethylazanium nitrate | Phenethylazanium nitrate. Alternative Names: 2-Phenylethylammonium nitrate, phenethylazanium nitrate, AC1L3RFR, 120375-47-5. CAS No. 120375-47-5. Purity: 96%. Product ID: ACM120375475. Molecular formula: C8H12N2O3. Mole weight: 184.1925. IUPAC Name: 2-phenylethylazanium;nitrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenethylboronic acid | Phenethylboronic acid. Alternative Names: 2-PHENYL-1-ETHYLBORONIC ACID;2-PHENYLETHANEBORONIC ACID;2-PHENYLETHYL-1-BORONIC ACID;2-PHENYLETHYLBORONIC ACID;RARECHEM AH PB 0199;PHENYLETHANEBORONIC ACID;PHENETHYLBORONIC ACID;Phenylethylboronic acid. CAS No. 34420-17-2. Molecular formula: C8H11BO2. Mole weight: 149.98g/mol. Purity: 98%. IUPAC Name: 2-phenylethylboronic acid. SMILES: B(CCC1=CC=CC=C1)(O)O. InChI: InChI=1S/C8H11BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2. | |
| Phenethylboronic acid MIDA ester | Phenethylboronic acid MIDA ester. | |
| Phenethyl bromide | Phenethyl bromide. CAS No. 103-63-9. Categories: (2-bromoethyl)benzene. | Pennsylvania PA |
| Phenethyl cinnamate | Phenethyl cinnamate is a natural product found in Alnus firma and Alnus pendula. Alternative Names: 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester; Cinnamic acid, phenethyl ester; 2-Phenylethyl 3-phenyl-2-propenoate; 2-Phenylethyl cinnamate; Benzylcarbinyl cinnamate; NSC 16962; β-Phenethyl cinnamate; β-Phenylethyl cinnamate. Grades: 98%. CAS No. 103-53-7. Molecular formula: C17H16O2. Mole weight: 252.31. | |
Our database is helping our users find suppliers everyday.
