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| Product | Description | |
|---|---|---|
| PIPES | PIPES (1,4-Piperazinediethanesulfonic acid) is an important component of PIPES buffer agent used in biochemistry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4-Piperazinediethanesulfonic acid. CAS No. 5625-37-6. Pack Sizes: 5 g. Product ID: HY-D0875. |  |
| PIPES disodium | PIPES (1,4-Piperazinediethanesulfonic acid) disodium is an important component of PIPES buffer agent used in biochemistry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4-Piperazinediethanesulfonic acid disodium. CAS No. 76836-02-7. Pack Sizes: 500 g. Product ID: HY-W040147. | |
| PIPES Disodium salt | 100g Pack Size. Group: Buffers. Formula: C8H16N2Na2O6S2. CAS No. 76836-02-7. Prepack ID 28635108-100g. Molecular Weight 346.33. See USA prepack pricing. |  |
| PIPES Disodium Salt, 99+% | Biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 1, 4-Piperazinediethane sulfonic Acid; 1, 4-Piperazinebis (ethanesulfonic acid); NSC 157117; Piperazine-1,4-bis(2-ethanesulfonic Acid); Piperazine-N,N'-bis(2-ethanesulfonic Acid). Grades: Highly Purified. CAS No. 76836-02-7. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C8H18N2O6S2Na2, Molecular Weight: 346.3. US Biological Life Sciences. |  Worldwide |
| PIPES Free Acid | PIPES is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes. PIPES has pKa (6.76 at 25°C) near the physiological pH which makes it useful in cell culture work. Group: Biochemicals. Alternative Names: 1, 4-Piperazinediethane sulfonic Acid; 1, 4-Piperazinebis (ethanesulfonic acid); NSC 157117; Piperazine-1,4-bis(2-ethanesulfonic Acid); Piperazine-N,N'-bis(2-ethanesulfonic Acid). Grades: Molecular Biology Grade. CAS No. 5625-37-6. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Pipes monosodium salt | Heterocyclic Organic Compound. Alternative Names: 1,4-Piperazinediethanesulfonic acid sodium salt; Sodium 2-(4-(2-sulfoethyl)piperazin-1-yl)ethanesulfonate; Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt; Piperazine-1,4-Bis(2-Ethanesulfonic Acid) Monosodium Salt; PIPES Monosodium salt; Sodium. CAS No. 10010-67-0. Molecular formula: C8H17N2NaO6S2. Mole weight: 324.35. Appearance: Powder. Purity: >99.0%(T). IUPACName: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid. Canonical SMILES: C1CN (CCN1CCS (=O) (=O)O)CCS (=O) (=O)[O-]. [Na+]. ECNumber: 233-005-3. Catalog: ACM10010670. |  |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 100g Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-100g. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 1kg Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-1kg. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 500g Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-500g. Molecular Weight 302.37. See USA prepack pricing. | |
| Pipes sesquisodium salt | Heterocyclic Organic Compound. CAS No. 100037-69-2. Molecular formula: C16H33N4Na3O12S4. Mole weight: 670.66. Purity: Purity >99%. Catalog: ACM100037692. | |
| PIPES sesquisodium salt | 100g Pack Size. Group: Buffers. Formula: C8H16.5N2Na1.5O6S2. CAS No. 100037-69-2. Prepack ID 90029397-100g. Molecular Weight 335.34. See USA prepack pricing. | |
| PIPES, Sodium Salt | PIPES, Sodium Salt. Group: Biochemicals. Alternative Names: Piperazine-N,N-bis(2-ethane sulfonic acid) sodium salt. Grades: Molecular Biology Grade. CAS No. 10010-67-0. Pack Sizes: 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Enzyme blend for treating drain pipes | A special blend of naturally occurring microbes, enzymes, plant extracts and buffers used to prevent clogs in drain pipes. Applications: Household. Group: Enzymes. Synonyms: treating drain pipes; drain pipes; Enzyme blend for treating drain pipes; prevent clogs in drain pipes; Waste Management Enzymes; prevent clogs; Waste Management; Waste Enzymes. Waste Management. Appearance: inquire. digesting waste oils; digest grease?fats and oils; Waste Management Enzymes; digesting; digesting waste oils; waste oils. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: WME-2713. |  |
| Homopiperazine-N,N-bis-[2-(ethanesulfonic acid)] | Used in the immunoassay studies. Pretreatment reagents and methods, and application to assays for immunosuppressant drugs. Buffered, phosphate-containing media suitable for aluminum toxicity studies. Group: Biochemicals. Alternative Names: Tetrahydro-1H-1,4-diazepine-1,4(5H)-diethanesulfonic Acid Disodium Salt; Homo-PIPES. CAS No. 202185-84-0. Pack Sizes: 25g. Molecular Formula: C?H??N?Na?O?S?, Molecular Weight: 316.39. US Biological Life Sciences. | Worldwide |
| Hydroxy Ethylidene Diphosphonic Acid 60% | Hydroxy Ethylidene Diphosphonic Acid 60%. Uses: Water treatment: chelating agent in water treatment systems, especially in cooling systems and boilers. -detergent and cleaning products industry: chelating agent in detergents and cleaning products to eliminate water hardness and prevent scale formation on surfaces and equipment. -oil and gas industry: scale and corrosion inhibitor agent in wells and pipes. helps prevent scaling and corrosion caused by the presence of minerals and metal ions in production fluids. -textile industry: used in the textile dyeing and finishing process as a stabilizing and dispersing agent for metal ions. it helps to improve the fixation of dyes and prevent the formation of stains and discoloration on fabrics. - chemical industry: hedp is used in chemical manufacturing as a hydrogen peroxide stabilizer, a chelator in personal care product formulations, and as an additive in paper and pulp products. Group: HEDP. CAS No. 2809-21-4. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| Low-Density Polyethylene | Low-density polyethylene (LDPE) is a thermoplastic made from the monomer ethylene. It was the first grade of polyethylene. Despite its designation with the recycling symbol, it cannot be as commonly recycled as No. 1 (polyethylene terephthalate) or 2 plastics (high-density polyethylene). Uses: Juice and milk cartons are made of liquid packaging board, a laminate of paperboard and ldpe (as the waterproof inner and outer layer), and often with of a layer of aluminum foil (thus becoming aseptic packaging). playground slides, plastic wraps, plastic bags, plastic containers, ldpe pipes. Group: Food grade plastic. |  |
| Monosodium Phosphate | Monosodium Phosphate. Uses: Food industry: it is used as a food additive. chemical industry: it is used in the synthesis and manufacturing of other chemical products, such as detergents, cleaning products, fertilizers and personal care products. laboratory and analytical chemistry: it is used as a reagent and as a buffer in various chemical experiments and analyses. water treatment: to adjust ph and as a water conditioning agent. helps prevent corrosion of pipes and equipment and maintain chemical balance in water. cleaning products industry: it is used in the manufacture of cleaning products such as detergents, disinfectants and surface cleaners. ?pharmaceutical industry: it is used in the manufacture of medications and supplements as a buffering agent and ph stabilizer. it is also used in intravenous formulations and oral care products. Food grade. Group: Industrial Chemicals. CAS No. 7558-80-7. Pack Sizes: Bags, Super sacks. Molecular formula: Molecular formula: NaH2PO4. Categories: triglyceride. | |
| Poly(vinyl chloride) carboxylated | Polyvinyl chloride is a polymer material obtained by addition polymerization of vinyl chloride. It is the third most widely produced synthetic plastic polymer after polyethylene and polypropylene. Uses: Pvc comes in two basic forms: rigid and flexible. rigid form pvc material can be used on pipes, doors and windows, it can also be used in bottles, other non-food packaging, and bank or loyalty cards. it can also be made into a soft finished product, which can be made more flexible by adding plasticizers. Group: Hydrophobic polymers. Alternative Names: Poly(vinyl chloride-co-acrylic acid). CAS No. 25702-80-1. Pack Sizes: 250 g in glass bottle. Product ID: chloroethene; prop-2-enoic acid. Molecular formula: average Mw ~220,000 by GPC. Mole weight: (C3H4O2 · C2H3Cl)x. ClC=C. 1S/C3H4O2.C2H3Cl/c1-2-3(4)5; 1-2-3/h2H, 1H2, (H, 4, 5); 2H, 1H2. SQNNHEYXAJPPKH-UHFFFAOYSA-N. | |
| Poly(vinylidene fluoride-co-hexafluoropropylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Wire and cable coatings, flexible and corrosion-resistant tubing, and liners for pipes and tanks. Group: Bioelectronic materials hydrophobic polymers. Alternative Names: PVDF-HFP. CAS No. 9011-17-0. Pack Sizes: 100 g in poly bottle. Mole weight: (-CH2CF2-)x[-CF2CF(CF3)-]y. FC(F)=C.FC(F)=C(F)C(F)(F)F. | |
| Poly(vinylidene fluoride-co-hexafluoropropylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Wire and cable coatings, flexible and corrosion-resistant tubing, and liners for pipes and tanks. Group: Bioelectronics. Alternative Names: PVDF-HFP. CAS No. 9011-17-0. Molecular formula: (-CH2CF2-)x[-CF2CF(CF3)-]y. Canonical SMILES: FC(F)=C.FC(F)=C(F)C(F)(F)F. Density: 1.78 g/mL at 25 °C. Catalog: ACM9011170-5. | |
| Sodium Hexametaphosphate | Sodium Hexametaphosphate. Uses: Water treatment: to prevent scaling and corrosion in pipes and equipment. water conditioning agent to improve the quality of drinking water and reduce water hardness. detergents and cleaning products: as a mineral sequestering agent and water softener. textile industry: it is used in the textile dyeing and printing process to improve the fixation of dyes and prevent the formation of stains and discoloration on fabrics. chemical products industry: dispersing and stabilizing agent in the manufacture of chemical products such as paints, adhesives, ceramics and personal care products. cosmetics industry: it is used in the manufacture of cosmetics and personal care products as a viscosity stabilizer. Food grade. Group: Industrial Chemicals. CAS No. 68915-31-1. Pack Sizes: Bags, Super sacks. Molecular formula: Molecular formula: (NaPO3)6. Categories: triglyceride. | |
| Suspended PVC Resin ALFA01 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA02 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA03 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA04 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Vinyltrimethoxysilane | It is used to modify polyethylene and other polymers by grafting its vinyl groups onto the polymer backbone using free radical initiators such as peroxides. This provides polymers with pendant trimethoxysilyl groups that can be used as moisture-activated crosslinking sites by hydrolysis of alkoxy groups and then condensation of the resulting silanol. When the silane-grafted polyethylene reacts to form a cross-linked or vulcanized polyethylene, cross-linked bonds are formed with water. This technology is widely used worldwide in commercial applications for wire and cable insulation, pipes and other similar purposes. The basic reaction sequence is as follows: using a peroxide initiator, reacting (grafting) polyethylene with vinyltrimethoxysilane in an extruder. The grafted polyethylene is then formed into final products, such as cable jackets, wire insulation or pipes. The forming step is usually completed by a second extrusion, during which the catalyst for the moisture curing step is added. Finally, due to the hydrolysis and condensation of the silane, the formed article is exposed to moisture or hot water, and the condensation forms a crosslink through the formation of Si-O-Si bonds. Uses: It can be used for polymer modification and polymer crosslinking. Group: Polymers. Alternative Names: Ethenyltrimethoxysilan; Trimethoxy(Vinyl)Silane; Vinymethyltrimethoxysilane; Ethenyltrimethoxysilane; Vtmo; Silane Coupling Age | |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidyl)ethyl]-10H-phenothiazine Hydrochloride | 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine Hydrochloride is the HCl salt of 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine which is used as an anti-psychotic drug in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 112688-25-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H24N2S(HCl), Molecular Weight: 360.94. US Biological Life Sciences. | Worldwide |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride | 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride. CAS No. 1296197-35-7. Catalog: ACM1296197357. | |
| 1,10-Bis(4-methylpiperazin-1-yl)decane-1,10-dione | Heterocyclic Organic Compound. Alternative Names: CBDivE_003153, N-Methylpiperazine bis-sebacamide, CID58174, ZINC22203919, LS-59243, 1,10-Bis(4-methyl-1-piperazinyl)-1,10-decadione, 1,10-DECADIONE, 1,10-BIS(4-METHYL-1-PIPERAZINYL)-, 101077-11-6. CAS No. 101077-11-6. Molecular formula: C20H38N4O2. Mole weight: 366.541 g/mol. Purity: 0.96. IUPACName: 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione. Canonical SMILES: CN1CCNCC1. C(CCCCC(=O)N)CCCC(=O)N. C(CCCCC(=O)N)CCCC(=O)N. Density: 1.046g/cm³. Catalog: ACM101077116. | |
| 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 | 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 is an labelled dimer impurity of labelled Pirenzepine (P508502), an antiulcerative agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H20D8N8O4, Molecular Weight: 596.669999999999. US Biological Life Sciences. | Worldwide |
| 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine | 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269128-66-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H29N3, Molecular Weight: 335.49. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid | 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid. Group: Biochemicals. Alternative Names: ST-4070. Grades: Highly Purified. CAS No. 1186236-75-8. Pack Sizes: 100mg. Molecular Formula: C20H21NO2, Molecular Weight: 307.39. US Biological Life Sciences. | Worldwide |
| 1-((11bR)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine | Phosphine Ligands. CAS No. 1221902-03-9. Molecular formula: C25H30NO2P. Mole weight: 407.48. Purity: 0.97. Catalog: ACM1221902039. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Catalog: ACM118667622. | |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Catalog: ACM1156407087. | |
| 1-[1-(1H-Indol-2-ylcarbonyl)piperidin-4-yl]propan-2-ol | Heterocyclic Organic Compound. CAS No. 1126084-46-5. Molecular formula: C17H22N2O2. Mole weight: 286.369. Purity: 0.96. IUPACName: 1-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]propan-2-ol. Catalog: ACM1126084465. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1108147-88-1. Molecular formula: C26H40N4.3HCL. Catalog: ACM1108147881. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3S)-3-piperidinyl-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1108147-89-2. Purity: 0.96. Catalog: ACM1108147892. | |
| (+/-) -1- (1, 2-Diphenylethyl) piperidine maleate | (+/-) -1- (1, 2-Diphenylethyl) piperidine maleate is a blocker of the NMDA ion channel. Group: Biochemicals. Grades: Highly Purified. CAS No. 207461-99-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO4, Molecular Weight: 381.46. US Biological Life Sciences. | Worldwide |
| (±) -1- (1, 2-Diphenylethyl) piperidine maleate | High affinity antagonist at the ion channel on the NMDA receptor. Group: Biochemicals. Grades: Purified. CAS No. 207461-99-2. Pack Sizes: 10mg, 50mg. Molecular Formula: , Melting Point: US Biological Life Sciences. | Worldwide |
| (±)-1-(1,2-Diphenylethyl)piperidine maleate | The meleate salt form of (±)-1-(1,2-Diphenylethyl)piperidine, which has been found to be a high affinity antagonist at the ion channel on the NMDA receptor. Synonyms: (+/-)-1-(1,2-Diphenylethyl)piperidine maleate. Grades: ≥98% by HPLC. CAS No. 207461-99-2. Molecular formula: C19H23N.C4H4O4. Mole weight: 381.47. |  |
| 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine | 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine is an opioid related compound and a useful analytical reference. 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine has analgesic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41805-63-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H27Cl2N3O, Molecular Weight: 384.34. US Biological Life Sciences. | Worldwide |
| 1,1,3,5-Tetramethylpiperidinium hydroxide | 1,1,3,5-Tetramethylpiperidinium hydroxide (cis-trans isomer mix) is commonly used as a structure directing agent to produce zeolites. Group: Quaternary ammonium hydroxide. Alternative Names: PIPY; Piperidinium; Piperidinium, 1,1,3,5-tetramethyl-, hydroxide. CAS No. 244049-03-4. Catalog: ACM244049034. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-2-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}ethan-1-one | Heterocyclic Organic Compound. CAS No. 1029773-26-9. Molecular formula: C21H20Cl2N2OS2. Mole weight: 451.432. Purity: 0.96. Catalog: ACM1029773269. | |
| 1-(1,3-Benzoxazol-2-yl)piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-(1,3-benzoxazol-2-yl)piperidin-4-one, 1-Benzooxazol-2-yl-piperidin-4-one, SBB046338, 1035840-42-6, CTK7H4222, MolPort-004-961-975, 1-benzoxazol-2-ylpiperidin-4-one, ALBB-003843, STK502737, ZINC34924872, AKOS000321653, AG-A-11356, MCULE-4013213760, 1-(Benzo[d]oxazol-2-yl)piperidin-4-one, AK-95910, KB-90505, BB 0240428. CAS No. 1035840-42-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1,3-benzoxazol-2-yl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=NC3=CC=CC=C3O2. Catalog: ACM1035840426. | |
| 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine | 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72242-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H27NO. US Biological Life Sciences. | Worldwide |
| 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine | 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine is an intermediate in synthesizing 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane (Quetiapine EP Impurity E) (B419120), an impurity of Quetiapine (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206607-05-6. Pack Sizes: 500mg, 1g. Molecular Formula: C23H28ClN3O2S. US Biological Life Sciences. | Worldwide |
| 11-(4-(2,3-Dichlorophenyl)piperazin-1-yl)dibenzo[b,f][1,4]oxazepine | Heterocyclic Organic Compound. CAS No. 1028205-08-4. Molecular formula: C23H19Cl2N3O. Mole weight: 424.32246;g/mol. Purity: 0.96. IUPACName: 6-[4-(2,3-dichlorophenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine. Canonical SMILES: C1CN (CCN1C2=C (C (=CC=C2) Cl) Cl) C3=NC4=CC=CC=C4OC5=CC=CC=C53. Catalog: ACM1028205084. | |
| 1- (1- ( ( (4-Aminophenyl) sulfonyl) imino) propyl) piperidine | Heterocyclic Organic Compound. CAS No. 126826-68-4. Catalog: ACM126826684. | |
| 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide | 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide. CAS No. 121943-14-4. Molecular formula: C32H32N2S2. Catalog: ACM121943144. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 is a labelled analogue of 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine (E925790). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H18D5Cl2N3S. US Biological Life Sciences. | Worldwide |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C19H23Cl2N3S. US Biological Life Sciences. | Worldwide |
| 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride | 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine | 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine is an impurity of the drug Quetiapine (Q510000), which is an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1977-9-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19N3S, Molecular Weight: 309.43. US Biological Life Sciences. | Worldwide |
| 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-benzylpiperidin-3-yl)-2,2,2-trifluoroethanone, 1182349-49-0, MolPort-019-937-878, AKOS015949539, 1-Benzyl-3-(trifluoroacetyl)piperidine, RP07754, KB-90524, FT-0685231, Y7187, 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethan-1-one. CAS No. 1182349-49-0. Molecular formula: C14H16F3NO. Mole weight: 271.28. Purity: 0.96. IUPACName: 1-(1-benzylpiperidin-3-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CC (CN (C1)CC2=CC=CC=C2)C (=O)C (F) (F)F. Catalog: ACM1182349490. | |
| 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester | 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-74-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H32BN3O4, Molecular Weight: 377.29. US Biological Life Sciences. | Worldwide |
| 1-(1-Boc-piperidino)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1190875-39-8, 1-(1-BOC-Piperidino)pyrazole-4-boronic acid, (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid, CTK8C1045, ANW-65783, AKOS016005613, AK-87567, KB-07997, A-3858. CAS No. 1190875-39-8. Molecular formula: C13H22BN3O4. Mole weight: 295.1. Purity: 0.95. IUPACName: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazol-4-yl]boronic acid. Canonical SMILES: B (C1=CN (N=C1)C2CCN (CC2)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1190875398. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride | Zosuquidar intermediate. Chemosensitizing agent. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1- (1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl) -piperazine Dihydrochloride. Grades: Highly Purified. CAS No. 167155-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-4-(2-quinolyl)piperazinium | Heterocyclic Organic Compound. CAS No. 109732-62-9. Catalog: ACM109732629. | |
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