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| Product | Description | |
|---|---|---|
| Ethyl Propionate | Ethyl propionate appears as a clear colorless liquid with a pineapple-like odor. Flash point 54°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid;Liquid;Colourless liquid with a fruity, rum-like, ethereal odour. Group: Polymers. Product ID: ethyl propanoate. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CCC(=O)OCC. InChI=1S/C5H10O2/c1-3-5 (6)7-4-2/h3-4H2, 1-2H3. FKRCODPIKNYEAC-UHFFFAOYSA-N. |  |
| Ethyl propionate-d5 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: Ethyl propanoate-d5. CAS No. 1265919-32-1. Molecular formula: C5H5D5O2. Mole weight: 107.16. Catalog: ACM1265919321. |  |
| Ethyl Propionate FCC | Ethyl Propionate FCC. CAS No. 105-37-3. FEMA No. 2456. Kosher: Y. VIGON Item # 500146. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Propionate Natural | Ethyl Propionate Natural. CAS No. 105-37-3. FEMA No. 2456. Kosher: Y. VIGON Item # 500147. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. Appearance: Solid. Purity: 98%+. IUPACName: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. ECNumber: 274-572-7. Catalog: ACM70331941. | |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. | |
| 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate | 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; Flurbiprofen axetil; LFP 83. Grades: Highly Purified. CAS No. 91503-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19FO4. US Biological Life Sciences. |  Worldwide |
| 1-Phenylethyl propionate | Heterocyclic Organic Compound. Alternative Names: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689. alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate. CAS No. 120-45-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Clear, colorless liquid. Purity: 0.96. IUPACName: 1-phenylethyl propanoate. Canonical SMILES: CCC(=O)OC(C)C1=CC=CC=C1. Density: 1.007. ECNumber: 204-397-3. Catalog: ACM120456. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98% | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98%. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| Clobetasol Propionate EP Impurity F Ethyl Ester | Clobetasol Propionate EP Impurity F Ethyl Ester is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (E)-ethyl 2-((8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,13,15,16-octahydro-3H-cyclopenta[a]phenanthren-17(6H,10H,14H)-ylidene)acetate. Molecular formula: C24H31FO4. Mole weight: 402.50. |  |
| Dexamethasone 17α,21-Ethylorthopropionate | Dexamethasone 17α,21-Ethylorthopropionate is an intermediate in synthesizing 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate (C366320), (Clobetasol Propionate EP Impurity C) is an impurity of Clobetasol 17-Propionate (C583500), an topical corticosteroid with anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 25122-24-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C27H37FO6. US Biological Life Sciences. | Worldwide |
| Dexamethasone 17α,21-Ethylorthopropionate | Dexamethasone 17α,21-Ethylorthopropionate is one of Clobetasol propionate intermediates. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (11β,16α)-17,21-[(1-Ethoxypropylidene)bis(oxy)]-9-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Ethyl Orthopropionate); 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grades: 98%. CAS No. 25122-24-1. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Di-2-ethylhexyl 3,3'-thiodipropionate | Heterocyclic Organic Compound. Alternative Names: 3,3'-thiobis-propanoicacibis(2-ethylhexyl)ester;3,3'-thiodi-propionicacibis(2-ethylhexyl)ester;Bis(2-Ethylhexyl)-3,3'-thiodipropionate;bis(2-ethylhexyl)3,3'-thiodipropionate;bis(2-ethylhexyl)thiodipropionate;DI-2-ETHYLHEXYL 3,3'-THIODIPROPIONATE;THIODIPR. CAS No. 10526-15-5. Molecular formula: C22H42O4S. Mole weight: 402.63. Purity: 0.97. Catalog: ACM10526155. | |
| Ethyl 2, 2-Dimethyl-3- (4-chlorosulfonylphenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-chlorosulfonylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3-dichloro propionate | Ethyl 2,3-dichloro propionate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6628-21-3. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate | Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate. Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic acid diethyl ester. Grades: Highly Purified. CAS No. 127020-33-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O8. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl). propionate. (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. ) | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Amino-2-methyl-1-propionate-d6 | Ethyl 2-Amino-2-methyl-1-propionate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-amino-2-methyl-1-propionate-d6 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Methyl. CAS No. 1189862-01-8. Molecular formula: C6H8D6ClNO2. Mole weight: 173.67. Appearance: Off-White to Pale-Yellow Solid. Purity: 0.96. IUPACName: ethyl 2-amino-3, 3, 3-trideuterio-2-(trideuteriomethyl)propanoate; hydrochloride. Canonical SMILES: CCOC(=O)C(C)(C)N.Cl. Catalog: ACM1189862018. | |
| Ethyl 2-amino-2-methyl-1-propionate hydrochloride | Ethyl 2-amino-2-methyl-1-propionate hydrochloride. Group: Biochemicals. Alternative Names: 2-Methyl. Grades: Highly Purified. CAS No. 17288-15-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H14ClNO2. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[Bis (2, 2, 2-trifluoroethyl) phosphono] Propionate | A wittig reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| ETHYL 2-[BIS(2,2,2-TRIFLUOROETHYL)PHOSPHONO] PROPIONATE | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[BIS(2,2,2-TRIFLUOROETHYL)PHOSPHONO] PROPIONATE. CAS No. 107905-52-2. Molecular formula: C9H13F6O5P. Mole weight: 346.16. Appearance: Colourless Liquid. Catalog: ACM107905522. | |
| Ethyl 2-mercapto-2-methylpropionate | Ethyl 2-mercapto-2-methylpropionate. Group: Biochemicals. Alternative Names: 2-Mercapto-2-methyl-propionic acid ethyl ester. Grades: Highly Purified. CAS No. 33441-50-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H12O2S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Methyl-2- (4-sulfamoylphenyl) propionate | Ethyl 2-Methyl-2- (4-sulfamoylphenyl) propionate. Group: Biochemicals. Alternative Names: 4-(Aminosulfonyl)-α,α-dimethyl-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 374067-94-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-(Ethoxycarbonyl)-2-propyldithiobenzoate, ECPDB. CAS No. 201611-84-9. Mole weight: 268.39. Canonical SMILES: CCOC(=O)C(C)(C)SC(=S)c1ccccc1. Density: 1.148 g/mL at 25 °C. Catalog: ACM201611849. | |
| Ethyl 2- (phenylcarbonothioylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for methacrylates and methacrylamides; chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid ethyl ester, Ethyl 2- (phenylcarbonothioylthio)propanoate. CAS No. 412015-83-9. Mole weight: 254.37. Canonical SMILES: CCOC(=O)C(C)SC(=S)c1ccccc1. Density: 1.163 g/mL at 25 °C. Catalog: ACM412015839. | |
| Ethyl 2- (tri phenylphosphoranylide ne ) propionate ≥97% (HPLC) | Ethyl 2- (tri phenylphosphoranylide ne ) propionate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl 3- (3, 4-dimethoxyphenyl) propionate | Ethyl 3- (3, 4-dimethoxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 63307-08-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-Azido-2-hydroxy-propionate | Ethyl 3-Azido-2-hydroxy-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-benzofuran-2-yl-3-oxo-propionate | Ethyl 3-benzofuran-2-yl-3-oxo-propionate. Group: Biochemicals. Alternative Names: Ethyl 3-(benzo[b]furan-2-yl)-3-oxopropanoate. Grades: Highly Purified. CAS No. 78917-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H12O4. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(dimethylamino)-2-(4-hydroxyphenyl)propionate | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: Decyclohexanol-ethoxycarbonyl-O-desmethyl Venlafaxine; α-[(Dimethylamino)methyl]-4-hydroxybenzeneacteic Acid Ethyl Ester. CAS No. 1346600-77-8. Molecular formula: C13H19NO3. Mole weight: 237.3. | |
| Ethyl 3-furan-2-yl-3-oxo-propionate | Ethyl 3-furan-2-yl-3-oxo-propionate. Group: Biochemicals. Alternative Names: 3-Furan-2-yl-3-oxo-propionic acid ethyl ester; Ethyl (2-furoyl)acetate. Grades: Highly Purified. CAS No. 615-09-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-furan-2-yl-3-oxo-propionate 98+% (GC) | Ethyl 3-furan-2-yl-3-oxo-propionate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(methyl-d3-mercapto)propionate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(METHYL-D3-MERCAPTO)PROPIONATE. CAS No. 1020719-41-8. Molecular formula: C6H9D3O2S. Mole weight: 151.24. Appearance: Slightly Yellow Liquid. Catalog: ACM1020719418. | |
| Ethyl 3-(Methyl-d3-mercapto)propionate | Ethyl 3-(Methyl-d3-mercapto)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl-3-[N-benzyl-N- (1-ethoxycarbonylethyl) amino]propionate | Ethyl-3-[N-benzyl-N- (1-ethoxycarbonylethyl) amino]propionate. Group: Biochemicals. Alternative Names: 2,3'-(Benzylimino)di-propionic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-oxo-3-pyrazin-2-yl-propionate | Ethyl 3-oxo-3-pyrazin-2-yl-propionate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62124-77-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl a-Acetamido-a-carbethoxy-b-(7-aza-3-indolyl)propionate | An unusual alpha-amino acid with a very potent fluorescent activity. Its used as a vehicle for probing the structure and dynamics of protein and peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl (S)-2-(Benzyloxy)propionate | Ethyl (S)-2-(Benzyloxy)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl (S) -2-Ethoxy-3- (4-hydroxyphenyl) propionate | Ethyl (S) -2-Ethoxy-3- (4-hydroxyphenyl) propionate. Group: Biochemicals. Alternative Names: (2S) -2-Ethoxy-3- (4-hydroxyphenyl) propionic Acid Ethyl Ester; (S)-(-)-Ethyl 2-Ethoxy-3- (4-hydroxyphenyl) propanoate; (S)-(-)-Ethyl 2-Ethoxy-3- (4-hydroxyphenyl) propionate; Ethyl (2S) -2-Ethoxy-3- (4-hydroxyphenyl) propanoate; Ethyl (S)-3-(4-Hydroxyphenyl)-2-ethoxypropionate; Ethyl 2- (S) -Ethoxy-3- (4-hydroxyphenyl) propanoate. Grades: Highly Purified. CAS No. 222555-06-8. Pack Sizes: 500mg. Molecular Formula: C13H18O4, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
| Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate | Heterocyclic Organic Compound. Alternative Names: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate, 106513-42-2, 424951_ALDRICH, CTK4A4613, Propanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-, AKOS015894003, AG-D-20988, FT-0690119, I04-8544, Propanoicacid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (S)-; (-)-(S)-Ethyl2-(tert-Butyldimethylsiloxy)propanoate;(S)-2-[(tert-Butyldimethylsilanyl)oxy]propionic acid ethyl ester; Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate. CAS No. 106513-42-2. Molecular formula: C11H24O3Si. Mole weight: 232.39. Purity: 0.96. IUPACName: ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate. Canonical SMILES: CCOC(=O)C(C)O[Si](C)(C)C(C)(C)C. Density: 0.907g/cm³. Catalog: ACM106513422. | |
| Methyl[2- (3-trimethoxysilylpropylamino) ethylamino]-3-propionate | Heterocyclic Organic Compound. CAS No. 1067-66-9. Molecular formula: C12H28N2O5Si. Mole weight: 308.51. Density: 1.019g/cm³. Catalog: ACM1067669. | |
| Methyl 2-bromo-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]propionate | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3-[4-(2-(5-ethyl-2-pyridyl)ethoxy)phenyl]propionic acid methyl ester;Methyl 2-bromo-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]propionate. CAS No. 105355-25-7. Molecular formula: C19H22BrNO3. Mole weight: 392.29. Density: 1.309. Catalog: ACM105355257. | |
| Methyl aziridine-1-propionate | Heterocyclic Organic Compound. Alternative Names: 3-Ethyleniminopropionate, Methyl 1-aziridinepropionate, Methyl 3-ethyleniminopropionate, Methyl aziridine-1-propionate, NCIOpen2_001869, Methyl 3-(1-aziridinyl)propionate, 1-(2-Methoxycarbonylethyl)aziridine, 1-Aziridinepropanoic acid, methyl ester, 1-(2-Methoxycarbonylethyl)ethylenimine, EINECS 214-034-0, Methyl beta-(1-aziridinyl)propionate, NSC 101297, CID14087, BRN 0113048, NSC101297, 1-AZIRIDINEPROPIONIC ACID, METHYL ESTER, Methyl.beta.-(1-aziridinyl)propionate, LS-23330, 1-Aziridinepropanoic acid, methyl ester (9CI), 5-20-01-00053 (Beilstein Handbook Reference). CAS No. 1073-77-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(aziridin-1-yl)propanoate. Canonical SMILES: COC(=O)CCN1CC1. Density: 1.091g/cm³. ECNumber: 214-034-0. Catalog: ACM1073774. | |
| Phenoxy Ethyl Propionate | Phenoxy Ethyl Propionate. CAS No. 23495-12-7. FEMA No. 4618. VIGON Item # 502301. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Ethyl Propionate | Phenyl Ethyl Propionate. CAS No. 122-70-3. FEMA No. 2867. Kosher: Y. VIGON Item # 500321. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| rac ethyl 2-(benzyloxy)propionate | rac ethyl 2-(benzyloxy)propionate. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) propanoic acid ethyl ester; Ethyl 2-(benzyloxy)propanoate; 2-Benzyloxypropionic acid ethyl ester. Grades: Highly Purified. CAS No. 2040-44-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3'-dithio]propionate | Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3'-dithio]propionate. Group: Biochemicals. Alternative Names: 3- [ [2- [ (4-Azido-2-hydroxybenzoyl) amino] ethyl] dithio] propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester; SASD. Grades: Highly Purified. CAS No. 144650-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16N5NaO9S3. US Biological Life Sciences. | Worldwide |
| Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3-dithio]propionate (SASD) | A photo-reactive heterobifunctional cross-linker with hydroxyphenyl azide and Sulfo-NHS ester reactive groups. Can be used to perform iodination reactions.Spacer Arm: 18.9 Angstroms. Group: Biochemicals. Alternative Names: SASD. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sulfosuccinimidyl 2-(m-azido-o-nitrobenzamido)-ethyl-1,3-propionate | Sulfosuccinimidyl 2-(m-azido-o-nitrobenzamido)-ethyl-1,3-propionate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA111. |  www.prochemonline.com |
| Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt | Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt. Group: Biochemicals. Alternative Names: 3- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] dithio] -propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt; NHS-SS-BIOTIN sodium salt. Grades: Highly Purified. CAS No. 325143-98-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27N4NaO9S4. US Biological Life Sciences. | Worldwide |
| Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt (NHS-SS-BIOTIN Sodium Salt) | Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt (NHS-SS-BIOTIN Sodium Salt). Group: Biochemicals. Grades: Highly Purified. CAS No. 325143-98-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27N4NaO9S4, Molecular Weight: 606.69. US Biological Life Sciences. | Worldwide |
| tert-Butyl 3-[4-(2-amino-ethyl)-phenyl]-propionate | Heterocyclic Organic Compound. CAS No. 120225-79-8. Molecular formula: C15H23NO2. Mole weight: 249.3522. Purity: 0.96. Catalog: ACM120225798. | |
| Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate | Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 120225-79-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate 98+% (NMR) | Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 3-[5-(2-amino-ethyl)-thiophen-3-yl]-propionate | Heterocyclic Organic Compound. CAS No. 124499-24-7. Molecular formula: C13H21NO2S. Mole weight: 255.3744. Purity: 0.96. Catalog: ACM124499247. | |
| Triethyl 2-Phosphonopropionate | Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2-Phosphonopropionic Acid, , Triethyl Ester; 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2- (Diethoxyphosphoryl) propionic Acid Ethyl Ester; 2-Phosphonopropanoic Acid Triethyl ester; 2-Phosphonopropionic Acid Triethyl Ester; Ethyl 2- (Diethoxyphosphinyl) propanoate; Ethyl 2- (Diethoxyphosphoryl) propanoate; Ethyl 2- (diethylphosphono) propionate; Ethyl α -diethyl phosphonopropionate; Triethyl 2-Phosphonopropanoate; Triethyl 2-phosphonopropionate; Triethyl α-Phosphonopropionate; α -Diethyl phosphonopropionic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3699-66-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Trimethylolpropane tris(3-mercaptopropionate) | Trimethylolpropane tris(3-mercaptopropionate). Group: Monomers. Alternative Names: opanediylester; propanoicacid,3-mercapto-,2-ethyl-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-pr; PROPANOIC ACID, 3-MERCAPTO-, 2-ETHYL-2- [(3-MERCAPTO-1-OXOPROPOXY) METHYL]-1, 3-PROPANEDIYL ESTER; TRIMETHYLOLPROPANE TRI(3-MERCAPTO PROPIONATE); TRIMETHYLOLPROPANE. CAS No. 33007-83-9. Product ID: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate. Molecular formula: 398.6g/mol. Mole weight: C15H26O6S3. CCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C15H26O6S3/c1-2-15 (9-19-12 (16)3-6-22, 10-20-13 (17)4-7-23)11-21-14 (18)5-8-24/h22-24H, 2-11H2, 1H3. IMQFZQVZKBIPCQ-UHFFFAOYSA-N. | |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| [1- (Ethoxycarbonyl) ethyl]triphenylphosphonium bromide | suzuki reaction. Group: Bromine series. Alternative Names: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium,bromide; AC1MJ2OV; BC005146; ST24026058; ETHYL 1-(TRIPHENYLPHOSPHONIO)PROPIONATE BROMIDE; TRA0097269; (1-ETHOXYCARBONYLETHYL) TRIPHENYLPHOSPHONIUM BROMIDE 96%; ZX-AT008542; PHOSPHONIUM, (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYL-, BROMIDE; BCP21873. CAS No. 30018-16-7. Molecular formula: C23H24BrO2P. Mole weight: 443.321g/mol. IUPACName: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide. Canonical SMILES: CCOC (=O)C (C)[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. ECNumber: 250-002-2. Catalog: ACM30018167. | |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentenal | 2,4,4-Trimethyl-2-pentenal can be synthesized from Ethyl Propionate (P786365), an aroma compound found in wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53907-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester | 2-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2- (4-nitrophenoxy) propionate. Grades: Highly Purified. CAS No. 28059-69-0. Pack Sizes: 1g. Molecular Formula: C11H13NO5, Molecular Weight: 239.22. US Biological Life Sciences. | Worldwide |
| 2-(Methoxycarbonyl)ethylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-77-5, METHYL 3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PROPIONATE, Methyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate, CTK8B3486, ANW-42594, KB-15708, C-2189, 2-(Methoxycarbonyl)ethyl boronic acid pinacol ester, 3-Methoxy-3-oxopropyl-1-boronic acid pinacol ester. CAS No. 1150561-77-5. Molecular formula: C10H19BO4. Mole weight: 214.1. Purity: 0.95. IUPACName: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(=O)OC. Catalog: ACM1150561775. | |
| 2-Methyl-1,3-dioxolane-2-propanoic Acid Methyl Ester-d2 | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: Methyl 2-Methyl-1,3-dioxolane-2-propionate-d2; Methyl Levulinate Ethylene Ketal-d2; Methyl 3-(2-Methyl-1,3-dioxolan-2-yl)propanoate-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)-α-methyl-benzeneacetic Acid Ethyl Ester | Used in the preparation of Ibuprofen impurities and derivatives. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (Chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester | 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClO2. US Biological Life Sciences. | Worldwide |
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