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| Product | Description | |
|---|---|---|
| Allyl Ethyl Carbonate | Allyl Ethyl Carbonate. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. |  |
| Allyl Ethyl Carbonate, ≥97% | Allyl Ethyl Carbonate, ≥97%. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether, 95% | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole | 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol. 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H16Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
| 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE DIHYDROCHLORIDE;1-allyl-4-(3-chloropropyl)piperazine dihydrochloride;1-allyl-4-(3-chloropropyl)piperazine2HCl;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE X 2 HCL >98%;1-ALLYL-4-(. CAS No. 112952-20-2. Molecular formula: C9H19Cl3N2. Mole weight: 261.62. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-prop-2-enylpiperazine dihydrochloride. Catalog: ACM112952202. |  |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 3-Allyl-6-amino-1-ethyluracil | 3-Allyl-6-amino-1-ethyluracil is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 63981-29-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H13N3O2, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| (5R,6S)-Allyl 6-((R)-1-((Tert-Butyldimethylsilyl)Oxy)Ethyl)-7-Oxo-3-((R)-Tetrahydrofuran-2-Yl)-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylate | Organosilicone. CAS No. 120705-67-1. Molecular formula: C21H33NO5SSi. Mole weight: 439.64 g/mol. Purity: 0.95. Catalog: ACM120705671. | |
| Acetamide,N,N-1,2-ethanediylbis(2-((2-allylamino)thioxomethyl)amino)- | Heterocyclic Organic Compound. Alternative Names: BRN 5625541, ZINC05377333, CID3086767, LS-9493, N, N-Bis (allylthiocarbamoylglycyl) ethylenediamine, Acetamide, N,N-1,2-ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)-, N, N-1, 2-Ethanediylbis (2- ( (2-propenylamino) thioxomethyl) amino) acetamide, 111915-68-5. CAS No. 111915-68-5. Molecular formula: C14H24N6O2S2. Mole weight: 372.50936. Purity: 0.96. IUPACName: 2- (prop-2-enylcarbamothioylamino) -N-[2-[[2- (prop-2-enylcarbamothioylamino) acetyl]amino]ethyl]acetamide. Canonical SMILES: C=CCNC (=S)NCC (=O)NCCNC (=O)CNC (=S)NCC=C. Density: 1.213g/cm³. Catalog: ACM111915685. | |
| Allyl Diethyl Phosphate | Allyl Diethyl Phosphate. Group: Biochemicals. Alternative Names: NSC 23727; Allyl Ethyl Phosphate (7CI); Phosphoric Acid, Diethyl 2-Propenyl Ester. Grades: Highly Purified. CAS No. 3066-75-9. Pack Sizes: 10mg. Molecular Formula: C7H15O4P, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate | (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 537705-08-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate | Cas No. 537705-08-1. |  |
| Ethyl 3-allyl-4-amino-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 111698-89-6, ethyl 3-allyl-4-amino-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate, 3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, 5-Thiazolecarboxylicacid, 4-amino-2,3-dihydro-3-(2-propen-1-yl)-2-thioxo-, ethyl ester, MLS000523634, ACMC-20edoj, ChemDiv1_000847, AC1LF62X, Oprea1_132571, Oprea1_638875, AC1Q331Y, CTK4A7464, HMS589G11, MolPort-000-209-635, HMS2385M04, STL263230, ZINC00075274, AKOS000266012, AG-D-30267, CCG-111951. CAS No. 111698-89-6. Molecular formula: C9H12N2O2S2. Mole weight: 244.33. Purity: 0.96. IUPACName: ethyl 4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate. Catalog: ACM111698896. | |
| Ethyl 3-O-allyl-2-O-benzyl-4,6-O-benzylidene-b-D-thiogalactopyranoside | | |
| Ethyl 3-O-allyl-4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside | | |
| Ethyl 3-O-allyl-4,6-O-benzylidene-b-D-thiogalactopyranoside | | |
| Ethyl 3-O-allyl-4-O-benzyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester | | |
| Ethyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester | | |
| Ethyl 4-O-allyl-3,6-di-O-benzyl-2-O-levulinoyl-b-D-thioglucopyranoside | | |
| Ethyl allyl(2,2-dimethoxyethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: AB3706, ETHYL ALLYL 2,2-DIMETHOXYETHYLCARBAMATE, 128740-02-3. CAS No. 128740-02-3. Molecular formula: C10H19NO4. Mole weight: 217.262160 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate. Canonical SMILES: CCOC(=O)N(CC=C)CC(OC)OC. Density: 1.022g/cm³. ECNumber: 603-297-0. Catalog: ACM128740023. | |
| N3-(2-Allyloxy)ethyluridine | N3-(2-Allyloxy)ethyluridine is a vital compound ingredient, exhibiting profound application in drug research and development, specifically pertaining to researchs associated with select ailments. Grades: ≥95%. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-D-lysine acid dicyclohexyla 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-D-lysine acid dicyclohexyla 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1272754-98-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-lysine dicyclohexylammoni 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-lysine dicyclohexylammoni 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-ornitine 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-ornitine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-D-2,3-diamino-propionic acid 98+% (HPLC) | Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-D-2,3-diamino-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid d 98+% (HPLC) | Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid d 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Allyloxycarbonyl 8-Ethoxy Moxifloxacin Ethyl Ester | Protected Moxifloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl -8-ethoxy-6-fluoro-1, 4-di hydro-7- [ (4aS, 7aS) -N-allyloxycarbonylocta hydro-6H-pyrrolo [3, 4-b] pyridin-6-yl] -4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1329840-03-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-D-lysine acid dicyclohexylammonium salt | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-D-lysine acid dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-lysine dicyclohexylammonium salt | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-lysine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Dde-L-Lys(Aloc)-OH·DCHA. Grades: Highly Purified. CAS No. 264230-73-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-ornitine | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nε-allyloxycarbonyl-L-ornitine. Group: Biochemicals. Alternative Names: Dde-L-Orn(Aloc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-D-2,3-diamino-propionic acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-D-2,3-diamino-propionic acid. Group: Biochemicals. Alternative Names: Dde-D-Dap(Aloc)-OH·DCHA. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-L-2,3-diamino-propionic acid dicyclohexylammonium salt | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-L-2,3-diamino-propionic acid dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-a-allylglycine ethyl ester p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: (S)-a-allylglycine ethyl ester p-toluenesulfonate. CAS No. 1231709-21-9. Mole weight: 315.38. Catalog: ACM1231709219. | |
| (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-6-(ethenyloxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246820-28-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-[(1S)-5-Bromo-6-(ethenyloxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide. CAS No. 1246820-28-9. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
| (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propen-1-yl)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propenyl)-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-86-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propenyl)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-(7-allyl-5-bromo-6-hydroxyindan-1-yl)ethyl] propionamide. CAS No. 196597-86-1. Molecular formula: C17H22BrNO2. Mole weight: 352.27. | |
| (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246820-29-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-(2-(7-allyl-6-(benzyloxy)-5-bromo-2,3-dihydro-1H-inden-1-yl)ethyl)propionamide. CAS No. 1246820-29-0. Molecular formula: C24H28BrNO2. Mole weight: 442.39. | |
| 1-(2,4-Dichloro-6-methoxyphenyl)-2-(1H-imidazol-1-yl)ethanone | 1-(2,4-Dichloro-6-methoxyphenyl)-2-(1H-imidazol-1-yl)ethanone is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol (A565000). 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichloro-6-methoxyphenyl)ethanone | 1-(2,4-Dichloro-6-methoxyphenyl)ethanone is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol (A565000). 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 41068-37-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride | 1,3-Bis(allylamino)-2-propanol Dihydrochloride is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1101184-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O; 2(HCl), Molecular Weight: 170.252364599999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride-D5 | 1,3-Bis(allylamino)-2-propanol Dihydrochloride-d5 is an isotope labeled analog of 1,3-Bis(allylamino)-2-propanol Dihydrochloride (A614293), which is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D5N2O; 2(HCl), Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride | 17-DMAG is an analogue of Gelamycin and 17- (Allylamino) geldanamycin. 17-DMAG acts as a Hsp90 inhibitor and displays more potent antitumor activity than 17-AAG. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- [ [2- (dimethylamino) ethyl] amino] geldanamycin Hydrochloride; 17-N- (2-Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride; 17-[2- (Dimethylamino) ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Product ID: 2-prop-2-enoxyethanol. Molecular formula: 102.13. Mole weight: H2C=CHCH2OCH2CH2OH. C=CCOCCO. 1S/C5H10O2/c1-2-4-7-5-3-6/h2, 6H, 1, 3-5H2. GCYHRYNSUGLLMA-UHFFFAOYSA-N. | |
| 2-Allyloxyethanol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Molecular formula: H2C=CHCH2OCH2CH2OH. Mole weight: 102.13. Purity: N/A. IUPACName: 2-prop-2-enoxyethanol. Canonical SMILES: C=CCOCCO. Density: 0.955 g/mL at 25 °C (lit.). ECNumber: 203-871-7. Catalog: ACM111455-1. | |
| 2-Bromo-1-(2,4-dichloro-6-methoxyphenyl)ethanone | 2-Bromo-1-(2,4-dichloro-6-methoxyphenyl)ethanone is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol (A565000). 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1534469-34-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BrCl2O2. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate. It is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-34-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol-d5 | 3-Allyloxy-1,2-propanediol-d5 is labelled 3-Allyloxy-1,2-propanediol (A569020) which is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7D5O3, Molecular Weight: 137.19. US Biological Life Sciences. | Worldwide |
| 4-Prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamidechloride | Heterocyclic Organic Compound. Alternative Names: 4-Allyloxy-3,5-dipropyl-N-(2-(1-pyrrolidinyl)ethyl)benzamide hydrochloride, BENZAMIDE, 4-ALLYLOXY-3,5-DIPROPYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, AC1Q1SFU, AC1L1RP8, LS-25321, 1- (2-{[4- (prop-2-en-1-yloxy) -3, 5-dipropylbenzoyl]amino}ethyl) pyrrolidinium chloride, 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide chloride, 102585-95-5. CAS No. 102585-95-5. Molecular formula: C22H35ClN2O2. Mole weight: 394.978 g/mol. Purity: 0.96. IUPACName: 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide;chloride. Canonical SMILES: CCCC1=CC (=CC (=C1OCC=C)CCC)C (=O)NCC[NH+]2CCCC2. [Cl-]. Catalog: ACM102585955. | |
| Allyl Chloroformate | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Allyl-PEG-b-PLGA | Allyl-PEG-b-PLGA. Synonyms: Allyl poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-050. Category: Raw Materials. |  |
| Bendamustine Dimer 2'-Allyl Ester | Bendamustine Dimer 2'-Allyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: allyl 4-(4-((2-((4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C35H45Cl3N6O4. Mole Weight: 720.13. Catalog: APB03212. |  |
| Bendamustine Dimer 2-Allyl Ester | Bendamustine Dimer 2-Allyl Ester is an dimer impurity of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Alternative Names: 4- (5- ( (2- ( (4- (5- (bis (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl) (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate Allyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butafenacil | Butafenacil. Group: Biochemicals. Alternative Names: Butafenacil allyl; CGA 276854; Fluobutracil; Inspire; WC 9717; 2-Chloro-5-[3,6-dihydro-2,6-dioxo-3-methyl-4-trifluoromethyl-1(2H)-pyrimidinyl]benzoic acid 1-allyloxycarbonyl-1-methylethyl ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propenyloxy)ethyl Ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propen-1-yloxy)ethyl Ester. Grades: Highly Purified. CAS No. 134605-64-4. Pack Sizes: 250mg. Molecular Formula: C20H18ClF3N2O6, Molecular Weight: 474.81. US Biological Life Sciences. | Worldwide |
| Cabergoline | Cabergoline is a lysergic acid amide derivative and a potent dopamine D2 receptor agonist. It has been used for monotherapy of Parkinson's disease in the early phase. It has a direct inhibitory effect on pituitary lactotroph (prolactin) cells. It acts on dopamine receptors in lactophilic hypothalamus cells to suppress prolactin production in the pituitary gland. It has been used as a first-line agent in the management of prolactinomas due to its higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. It is developed by Johnson & Johnson. It has been approved the listing. Uses: Cabergoline has been used for monotherapy of parkinson's disease in the early phase. it has been used as a first-line agent in the management of prolactinomas. Synonyms: Cabergoline; CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; (6aR, 9R, 10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6, 6a, 8, 9, 10, 10a-hexahydro-4H-indolo[4, 3-fg]quinoline-9-carboxamide; 6-Allyl-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)ergoline-8-carboxamide; (8-Beta)-(2-propenyl); n-(3-(dimethylamino)propyl)-n-((ethylamino)carbonyl)-6-ergoline-8-carboxamid; FCE-21336, Cabaser, Dostinex; Cabaseril; Cabergolinum; (8β )-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: >98%. CAS No. 81409-90-7. Molecular formula: C26H37N5O2. Mole weight: 451.60. | |
| Cabergoline | Cabergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C26H37N5O2. Mole Weight: 451.60. Catalog: APB05008. | |
| Cabergoline EP Impurity B | Cabergoline EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. CAS No. 166533-36-4. Molecular Formula: C26H37N5O2. Mole Weight: 451.6. Catalog: APB166533364. | |
| Cabergoline EP Impurity C | Cabergoline EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R,10aR)-7-allyl-N9-(3-(dimethylamino)propyl)-N4-ethyl-N9-(ethylcarbamoyl)-6a,7,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9(6H)-dicarboxamide. CAS No. 126554-50-5. Molecular Formula: C29H42N6O3. Mole Weight: 522.68. Catalog: APB126554505. | |
| Cabergoline N-Oxide | The N-oxide of Cabergoline , a dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: (3-{{ [6aR, 9R, 10aR) -7-Allyl-4, 6, 6a, 7, 8, 9, 10, 10a-octahydroindolo [4, 3-fg]quinolin-9yl]carbonyl} [ethylamino) carbonyl]amino}propyl) (dimethyl) ammoniumolate. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo | |
| Dde-Lys(Fmoc)-OH | Quasi-orthogonally-protected Lys derivative. The Fmoc group can be removed selectively by treatment with piperidine; the Dde group is cleaved with 2% hydrazine in DMF. When removing Dde in the presence of allyl-based protecting groups, allyl alcohol should be included in the deprotection solution to prevent reduction of the allyl group. Also available Fmoc-Lys(Dde)-OH 852057. This derivative has been employed in Fmoc SPPS to facilitate the introduction of biotin to the side-chain of lysine. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Dde-Lys(Fmoc)-OH, N-α-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-ε-Fmoc-L-lysine. CAS No. 156648-40-7. Mole weight: 532.63. Catalog: ACM156648407. | |
| Ethyl 2-(bromomethyl)acrylate | Ethyl 2-(bromomethyl)acrylate is an allylic alkylating reagent. Uses: It can be employed as an electrophile for various organometallic compounds. the organometallic derivatives of the compound can be used for the synthesis of α-methylene lactones and lactams. it can also be used for the polymerization of functionalized acrylic monomers. Group: Polymer/macromolecule. Alternative Names: Ethyl 2-(bromomethyl)-2-propenoate, Ethyl α-(bromomethyl)acrylate, Ethyl 2-(bromomethyl)propenoate, 2-(Bromomethyl)acrylic acid ethyl ester. CAS No. 17435-72-2. Molecular formula: CH2=C(CH2Br)CO2CH2CH3. Mole weight: 193.04. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl 2-(bromomethyl)prop-2-enoate. Canonical SMILES: [H]\C([H])=C(\CBr)C(=O)OCC. Density: 1.398 g/mL at 25 °C (lit.). Catalog: ACM17435722-1. | |
| (E/Z)-Des(ethylthio)-5-(2-propenyl) clethodim | (E/Z)-Des(ethylthio)-5-(2-propenyl) clethodim. Group: Biochemicals. Alternative Names: 2-[1-[[[(2E/Z)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-3-hydroxy-5-(2-propen-1-yl)-2-cyclohexen-1-one; 5-Allyl-2-{1- [ (E / Z) -3-chloroallyloxyimino] propyl}-3-hydroxy-cyclohex-2-enone. Grades: Highly Purified. CAS No. 111031-60-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H20ClNO3. US Biological Life Sciences. | Worldwide |
| Fmoc Aeg-O-Ally HCl | Synonyms: Allyl 2- ( (2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) ethyl) amino) acetate. CAS No. 406683-69-0. Molecular formula: C22H24N2O4. Mole weight: 380.44. | |
| Fmoc-Lys(Dde)-OH | Quasi-orthogonally-protected Lys derivative for Fmoc SPPS. The Fmoc group can be removed selectively by treatment with piperidine; the Dde group is cleaved with 2% hydrazine in DMF. When removing Dde in the presence of allyl based protecting groups, allyl alcohol should be included in the deprotection solution to prevent reduction of the allyl group. Lys(Dde) has been employed in the following applications: synthesis of branched peptides and di-epitopic peptides ; preparation of MAP core molecules and lipo-MAPs; construction of cyclic peptides , TASP molecules , templates for combinatorial chemistry and synthetic proteins ; preparation of peptides modified at the lysine side-chain.It has been reported that Dde can migrate from the side-chain of Lys to the unprotected side-chain of another Lys residue , and from the β-amino group to the α-amino group of Dpr. In the former instance, this problem can be overcome by using Fmoc-Lys(ivDde)-OH or using DBU/DMF (2:98) for Fmoc group removal.Full orthogonality of Dde with Fmoc has recently been demonstrated when hydroxylamine is used for Dde removal. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-Lys(Dde)-OH, N-α-Fmoc-N-ε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-lysine. CAS No. 150629-67-7. Molecular formula: C31H36N2O6. Mole weight: 532.63. Catalog: ACM150629677. | |
| Imazalil | Imazalil. Synonyms: rac-1-[(R*)-2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole;Imazalil base;Imazalil 100mg [35554-44-0];Imazalil Solution, 100ppm; (.+/-.)-1-(beta-(Allyloxy)-2, 4-dichlorophenethyl)imidazole; deccozils75; Eniloconazol; eniloconazol(sp). CAS No. 35554-44-0. Pack Sizes: 1 kg. Product ID: CDF4-0126. Molecular formula: C14H14Cl2N2O. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Imazalil; CDF4-0126; 35554-44-0; C14H14Cl2N2O; 252-615-0; 35554-44-0. Purity: 0.99. EC Number: 252-615-0. Physical State: Neat. Storage: 2-8°C. Application: Food preservative. Boiling Point: >340°C. Melting Point: 52.7°C. | |
| L-isoleucine 4-hydroxylase | The enzyme, characterized from the bacterium Bacillus thuringiensis, can also catalyse the hydroxylation of L-leucine, L-norvaline, L-norleucine, and L-allo-isoleucine, as well as the sulfoxidation of L-methionine, L-ethionine, S-methyl-L-cysteine, S-ethyl-L-cysteine, and S-allyl-L-cysteine. Group: Enzymes. Synonyms: ido (gene name). Enzyme Commission Number: EC 1.14.11.45. 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-0664; L-isoleucine 4-hydroxylase; EC 1.14.11.45; ido (gene name). Cat No: EXWM-0664. |  |
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