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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. |  |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | Heterocyclic Organic Compound. 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. 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. Catalog: ACM108608624. | |
| 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. | |
| 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 |
| 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 |
| Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: O-Methylthymol, Methyl thymyl ether, Thymol methyl ether, Thymyl methyl ether, Methylthymol, o-, 3-Methoxy-p-cymene, Methyl thymol ether, 4-Methoxyphenylglyoxal, 2-Isopropyl-5-methylanisole, 4-Isopropyl-3-methoxytoluene, FEMA No. 3436, ANISOLE, 2-ISOPROPYL-5-METHYL-, W343609_ALDRICH, 1-Methyl-3-methoxy-4-isopropylbenzene, EINECS 214-063-9, NSC 404221, 1-Isopropyl-2-methoxy-4-methylbenzene, CID14104, Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-, BRN 2042889. CAS No. 1076-56-8. Molecular formula: C11H16O. Mole weight: 164.27. Purity: 0.96. IUPACName: 2-methoxy-4-methyl-1-propan-2-ylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C(C)C)OC. Density: 0.913g/cm³. ECNumber: 214-063-9. Catalog: ACM1076568. | |
| 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. | |
| 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 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. | |
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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 |
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