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| Product | Description | |
|---|---|---|
| Isopropyl Ether | Isopropyl Ether. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. |  |
| 2,4-Dichloro-5-nitrophenyl isopropyl ether | 2,4-Dichloro-5-nitrophenyl isopropyl ether. Group: Biochemicals. Alternative Names: 1,5-Dichloro-2-(1-methylethoxy)-4-nitrobenzene. Grades: Highly Purified. CAS No. 41200-97-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H9Cl2NO3. US Biological Life Sciences. |  Worldwide |
| Abiraterone Isopropyl Ether | Abiraterone Isopropyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H37NO, Molecular Weight: 391.59. US Biological Life Sciences. | Worldwide |
| Atorvastatin 3-Isopropyl Ether tert-Butyl Ester | Atorvastatin 3-Isopropyl Ether tert-Butyl Ester. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-3-isopropyl Ether tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C40H49FN2O5, Molecular Weight: 656.83. US Biological Life Sciences. | Worldwide |
| BENZOIN ISOPROPYL ETHER | BENZOIN ISOPROPYL ETHER. Group: Polymerization initiatorspolymerization reagents. CAS No. 6652-28-4. Product ID: 1,2-diphenyl-2-propan-2-yloxyethanone. Molecular formula: 254.32400. Mole weight: C17H18O2. CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C17H18O2/c1-13 (2)19-17 (15-11-7-4-8-12-15)16 (18)14-9-5-3-6-10-14/h3-13, 17H, 1-2H3. MSAHTMIQULFMRG-UHFFFAOYSA-N. |  |
| Ethyl isopropyl ether | Ethyl isopropyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxypropane, Propane, 2-ethoxy-, Ether, ethyl isopropyl, Isopropyl ethyl ether, ETHYL ISOPROPYL ETHER, EINECS 210-900-7, CID12256, BRN 1730945, ZINC02031650, LS-67838, TL8004184, 4-01-00-01471 (Beilstein Handbook Reference), 625-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 625-54-7. Molecular formula: C5H12O. Mole weight: 88.15. Purity: 0.96. IUPACName: 2-ethoxypropane. Canonical SMILES: CCOC(C)C. Density: 0.73. ECNumber: 210-900-7. Product ID: ACM625547. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Glycidyl Isopropyl Ether | Glycidyl Isopropyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxypropyl Isopropyl Ether. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 4016-14-2. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-4016142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycidyl isopropyl ether purum | Glycidyl isopropyl ether purum. Group: Monomers. Alternative Names: ((1-methylethoxy)methyl)-oxiran; [(1-methylethoxy)methyl]-oxiran; 1,2-epoxy-3-isopropoxy-propan; 2-(Isopropoxymethyl)oxirane; 3-Isopropoxy-1,2-epoxypropane; 3-Isopropyloxypropylene oxide; 3-isopropyloxypropyleneoxide; Isopropyl epoxypropyl ether. CAS No. 4016-14-2. Product ID: 2-(propan-2-yloxymethyl)oxirane. Molecular formula: 116.16. Mole weight: C5< / sub>H8< / sub>O3< / sub>. CC(C)OCC1CO1. NWLUZGJDEZBBRH-UHFFFAOYSA-N. 96%. | |
| Losartan Isopropyl Ether | Losartan Isopropyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-[4'[[2-Butyl-4-chloro-5-[[(1-methylethyl)oxy]methyl]-1H-imidazol-1-yl]methyl]biphenyl-2-yl]-1H-tetrazole,Losartan Potassium Imp. F (EP) , Losartan Imp. F (EP) , Losartan Isopropyl Ether. CAS No. 1332713-64-0. IUPAC Name: 5-[2-[4-[[2-butyl-4-chloro-5-(isopropoxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-1H-tetrazole. Molecular formula: C25H29ClN6O. Mole weight: 464.992. Catalog: APS1332713640. SMILES: CCCCc1nc(Cl)c(COC(C)C)n1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4. Format: Neat. |  |
| N-Isopropylglycinol t-butyl ether | Synonyms: H-IsopGly-ol(tBu); iPr-NH-(CH2)2-OtBu; N-Isopropyl-2-(t-butoxy)ethylamine. Grades: 95%. CAS No. 1250881-39-0. Molecular formula: C9H21NO. Mole weight: 159.27. | |
| Norethindrone 3-isopropyldienol Ether | Norethindrone 3-isopropyldienol Ether is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Molecular formula: C23H32O2. Mole weight: 340.50. | |
| Norethindrone Acetate 3-Isopropylenol Ether | Norethindrone Acetate 3-Isopropylenol Ether is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-3-Isopropoxy-19-norpregna-3,5-dien-20-yn-17-ol Acetate. Grades: 95%. Molecular formula: C25H34O3. Mole weight: 382.53. | |
| Propofol isopropyl ether | Propofol isopropyl ether. Group: Biochemicals. Alternative Names: 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene. Grades: Highly Purified. CAS No. 141214-18-8. Pack Sizes: 100mg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| Propofol Isopropyl Ether | Propofol Isopropyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propofol USP Related Compound C, Propofol USP RC C, 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene,Propofol Imp. G (EP). CAS No. 141214-18-8. Pack Sizes: 10MG. IUPAC Name: 1,3-di(propan-2-yl)-2-propan-2-yloxybenzene. Molecular formula: C15H24O. Mole weight: 220.35. Catalog: APS141214188A. SMILES: CC(C)Oc1c(cccc1C(C)C)C(C)C. Format: Neat. Shipping: Room Temperature. | |
| rac Desisopropyl Tolterodine-d7 Methyl Ether | rac Desisopropyl Tolterodine-d7 derivative. A labeled metabolite of Tolterodine used in the treatment of smooth muscle hyperactivity. Group: Biochemicals. Alternative Names: 4-Methyl-2-[3-[(1-methylethyl-d7)amino]-1-phenylpropyl]phenol Methyl Ether; N-(Isopropyl-d7)-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac Desisopropyl Tolterodine Methyl Ether | rac Desisopropyl Tolterodine derivative. A labeled metabolite of Tolterodine used in the treatment of smooth muscle hyperactivity. Group: Biochemicals. Alternative Names: 4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol Methyl Ether; N-(Isopropyl)-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl isopropyl ether | tert-Butyl isopropyl ether. Group: Biochemicals. Alternative Names: 2-Methyl-2-(1-methylethoxy)propane; 2-Isopropoxy-2-methylpropane; Isopropyl tert-butyl ether. Grades: Highly Purified. CAS No. 17348-59-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108608-62-4, Tetrabromobisphenol B, AC1L1YJH, SureCN681907, EINECS 253-693-9, Tetrabromobisphenol A bismethyl ether, 4,4-(Isopropylidene)bis(2,6-dibromoanisole), 4,4-Isopropylidenebis(2,6-dibromomethoxybenzene), 1,1-propane-2,2-diylbis(3,5-dibromo-4-methoxybenzene), Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-methoxy-, 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 108608-62-4. Molecular formula: C17H16Br4O2. Mole weight: 571.924 g/mol. Purity: 0.96. IUPACName: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OC)Br)C2=CC(=C(C(=C2)Br)OC)Br. ECNumber: 253-693-9. Product ID: ACM108608624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diisopropoxybenzene | 1,3-Diisopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diisopropoxy-benzene; 1,3-di-i-propoxybenzene; Di-O-isopropyl-resorcin; m-Diisopropoxybenzene. Product Category: Ethers. Appearance: pale yellow liquid. CAS No. 79128-08-8. Molecular formula: C12H18ClNO4. Mole weight: 194.27. Purity: 0.98. IUPACName: 1,3-di(propan-2-yloxy)benzene. Canonical SMILES: CC(C)OC1=CC(=CC=C1)OC(C)C. Density: 0.964 g/mL at 25ºC. Product ID: ACM79128088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: 4H-1,3-Dioxolo[4,5-c]pyran, β-L-erythro-pentopyranosid-4-ulose Deriv; β-2,3-O-Isopropylidene-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid | 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 56392-14-4. Molecular formula: C14H19NO4. Mole weight: 267.32. Product ID: ACM56392144. Alfa Chemistry ISO 9001:2015 Certified. Categories: Metoprolol acid. | |
| 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] | 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-ISOPROPYLIDENEBIS[2-(2,6-DIBROMOPHENOXY)ETHANOL];2,2-BIS[3,5-DIBROMO-4-(2-HYDROXYETHOXY)PHENYL]PROPANE;LABOTEST-BB LT00159661;TETRABROMOBISPHENOL A BIS(2-HYDROXYETHYL) ETHER;O,O-BIS(2-HYDROXYETHYL)TETRABROMOBISPHENOL A;2,2'-[(1-methylethylidene)bis[(2. Product Category: Polymer/Macromolecule. CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Purity: >93.0%(GC). Product ID: ACM4162452. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Carvacryl ethyl ether | Carvacryl ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2246;CARVACRYL ETHYL ETHER;2-ethoxy-1-methyl-4-(1-methylethyl)-benzen;2-ethoxy-1-methyl-4-(1-methylethyl)-Benzene;5-isopropyl-2-methylphenetole;CARVACRYL ETHYL ETHER 98+%;Benzene, 2-ethoxy-1-methyl-4-(1-methylethyl)-;1-Ethoxy-2-methyl-5-isopropylbe. Product Category: Heterocyclic Organic Compound. CAS No. 4732-13-2. Molecular formula: C12H18O. Mole weight: 178.27. Density: 0.914. Product ID: ACM4732132. Alfa Chemistry ISO 9001:2015 Certified. | |
| DNP-INT | DNP-INT is a quinone analog that inhibits electron transport in plants by competitively inhibiting plastoquinol oxidation by binding at the Qo site of cytochrome b6f (Kd = 1.4 nM). It inhibits electron flow from water to NADP or methylviologen by 50 and 100% when used at concentrations of 0.5 or 5 μM, respectively. Synonyms: 2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-benzene; 2-Iodo-6-isopropyl-3-methyl-2',4,4'-trinitrodiphenyl ether; 4-(2,4-dinitrophenoxy)-3-iodo-2-methyl-1-nitro-5-propan-2-ylbenzene. Grades: ≥98%. CAS No. 69311-70-2. Molecular formula: C16H14IN3O7. Mole weight: 487.2. | |
| Febuxostat Isopropyl isomer | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Isopropoxy Acid; 2-(3-cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylic acid; Febuxostat Isopropyl Ether Analog; Febuxostat Impurity K; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylethoxy)phenyl]-4-methyl-. Grades: 95% by HPLC. CAS No. 144060-52-6. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
| Isopropoxytrimethylsilane | Isopropoxytrimethylsilane. Group: Salt. Alternative Names: Isopropyl Trimethylsilyl Ether. CAS No. 1825-64-5. Product ID: trimethyl(propan-2-yloxy)silane. Molecular formula: 132.28 g/mol. Mole weight: C6H16OSi. CC(C)O[Si](C)(C)C. NNLPAMPVXAPWKG-UHFFFAOYSA-N. >98%. | |
| Losartan Impurity F | Losartan Isopropyl Ether is an impurity of Losartan, a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. Synonyms: Losartan Isopropyl Ether; 5-[4'-[[2-Butyl-4-chloro-5-[(1-methylethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazole. Grades: > 95%. CAS No. 1332713-64-0. Molecular formula: C25H29ClN6O. Mole weight: 464.99. | |
| Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside | Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside is a ubiquitous compound discerningly applied in the research of virus infections and neoplastic maladies. Synonyms: Methyl-5-deoxy-2,3-O-isopropylidene-D-ribofuranoside; Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside; 5-Deoxy-2,3-O-(1-methylethylidene)-D-ribofuranoside Methyl Ether; (3aR,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole; 5-Deoxy-2,3-O-(1-methylethylidene)-D-ribofuranosideMethylEther; SCHEMBL332747; AKOS006288999; BS-49252; CS-0199238; E75869; (3AR,6R,6AR)-4-METHOXY-2,2,6-TRIMETHYL-TETRAHYDROFURO[3,4-D][1,3]DIOXOLE. CAS No. 78341-97-6. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| Moxisylyte Hydrochloride | >99% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Moxilite, Thymoxamine, [2-(4-Acetoxy-2-isopropyl-5-methylphenoxy)ethyl]dimethylamine, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (ester) (8CI), 6-Acetoxythymol 2-(dimethylamino)ethyl ether, Moxisylite, Moxisylyt, 4-(2-Dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate, Timoxamina, 4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate, Arlytene, Sympal, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (6CI,7CI), [(6-Acetoxythymoxy)ethyl]dimethylamine, Moxisylyte, 5-[2-(Dimethylamino)ethoxy]carvacrol acetate, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester) (9CI),Thymoxamine Hydrochloride, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate. | |
| Propofol Impurity G | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene; Propofol EP Impurity G; Propofol Isopropyl Ether. Grades: > 95%. CAS No. 141214-18-8. Molecular formula: C15H24O. Mole weight: 220.36. | |
| Propofol Impurity K | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 1-(1-Methylethoxy)-2-(1-methylethyl)benzene; o-Cumenyl Isopropyl Ether; Propofol EP Impurity K; Isopropyl 2-Isopropylphenyl Ether. Grades: > 95%. CAS No. 14366-59-7. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Tetrabromobisphenol a bis(dibromopropyl ether) | Tetrabromobisphenol a bis(dibromopropyl ether). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721;BISDIBROMODIBROMOPROPOXYPHENYLPROPANE;TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Product ID: ACM21850442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cancer Hydrolase KIAA1363 Inhibitor, JW480 (2-Isopropylphenyl-2- (2-naphthyl) ethylcarbamate, AADACL1 Inhibitor, Arylacetamide Deacetylase-Like 1 Inhibitor, NCEH1 Inhibitor, Neutral Cholesterol Ester Hydrolase 1 Inhibitor) | A membrane-permeable, highly potent and selective inhibitor against the 2-acetyl MAGE (monoakylglycerol ether) hydrolase KIAA1363/AADACL1 of both human (IC50=12nM; PC3 lysate) and murine (IC50=20nM; brain membrane samples) origin, with no significant effect toward other PC3 or murine brain serine hydrolase activities, including HSL, FAAH, and AChE. Readily crosses blood-brain barrier in mice and effectively suppresses PC3-derived tumor growth in mice in vivo (by 56% on day 33; 80mg/kg/day; o.g.). Also inhibits blood carboxylesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lithium dibutyl(isopropyl)magnesate | 0.7 M in diethyl ether/hexanes. Group: Organometallic reagents. | |
| Poly(N-isopropylacrylamide), Crosslinked | temperature sensitive water absorbing/desorbing gel polymer. CAS No. 185434-83-7. Product ID: 7-00198. Properties: soluble in alcohols, cyclohexanone, glycol ethers. |  |
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