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| Product | Description | |
|---|---|---|
| 1-Butanol, 2-methyl-, propanoate | Esters. CAS No. 2438-20-2. Mole weight: 144.21. Purity: 98%+. IUPACName: 2-Methylbutyl propionate. Canonical SMILES: CCC(C)COC(=O)CC. Density: 0.8836 g/mL at 25 °C(lit.). |  |
| 1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate | Grades: > 95%. Molecular formula: C16H24O3. Mole weight: 264.37. |  |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | Heterocyclic Organic Compound. Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC (C)NCC (COC1=CC=CC2=CC=CC=C21)OC (=O)C (C) (C)C. Catalog: ACM111422107. | |
| 1-Propanol, 2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-methyl-, 1-propanoate | Esters. Alternative Names: Dimethylcyclohexylethoxy isobutylpropanoate. CAS No. 141773-73-1. Mole weight: 284.4. Purity: 95%+. IUPACName: [2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-methylpropyl] propanoate. Canonical SMILES: CCC(=O)OCC(C)(C)OC(C)C1CCCC(C1)(C)C. Density: 0.929±0.06 g/cm³. | |
| 2-(2,2-Dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl2-methyl-3-(phenoxy)propanoate | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxa-6-aza-2-silacyclooctane-6-ethanol, 2,2-dimethyl-, 2-methyl-3-phenoxypropionate, 2,2-Dimethyl-1,3-dioxa-6-aza-2-silacyclooctane-6-ethanol 2-methyl-3-phenoxypropionate, 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl 2-methyl-3-phenoxypropanoate, AC1L1OHQ, AC1Q682J, LS-62160, 101198-12-3. CAS No. 101198-12-3. Molecular formula: C18H29NO5Si. Mole weight: 367.512 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl 2-methyl-3-phenoxypropanoate. Canonical SMILES: CC (COC1=CC=CC=C1)C (=O)OCCN2CCO[Si] (OCC2) (C)C. Catalog: ACM101198123. | |
| 2-(2-Hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethoxy)ethyl naproxenate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(2-hydroxyethoxy)ethyl ester, 6-Methoxy-alpha-methyl-2-naphthaleneacetic acid 2-(2-hydroxyethoxy)ethyl ester, 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate, AC1L1TAQ, AC1Q68DI, LS-94341, 110599-11-6. CAS No. 110599-11-6. Molecular formula: C18H22O5. Mole weight: 318.364 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate. Canonical SMILES: CC (C1=CC2=C (C=C1)C=C (C=C2)OC)C (=O)OCCOCCO. Catalog: ACM110599116. | |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Synonyms: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Molecular formula: C26H23NO4S. Mole weight: 445.533. | |
| 2-Ethoxyethyl2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | Heterocyclic Organic Compound. CAS No. 126518-70-5. Molecular formula: C19H19ClF3NO5. Mole weight: 433.806 g/mol. Purity: 0.96. IUPACName: 2-ethoxyethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate. Canonical SMILES: CCOCCOC (=O)C (C)OC1=CC=C (C=C1)OC2=C (C=C (C=N2)C (F) (F)F)Cl. ECNumber: 402-560-5. Catalog: ACM126518705. | |
| 2-ethylhexyl (2S)-2-hydroxypropanoate | The organic ester, 2-ethylhexyl (2S)-2-hydroxypropanoate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Synonyms: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. Grades: 95%. CAS No. 186817-80-1. Molecular formula: C11H22O3. Mole weight: 202.29. | |
| 2-Ethylhexyl Propanoate | 2-Ethylhexyl Propanoate is a useful compound to study the oxidative degradation of synthetic ester. It can also be utilized for the synthesis of perfumes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6293-37-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxypropyl 2-(4-Isobutylphenyl)Propanoate | Grades: > 95%. CAS No. 95093-58-6. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 2- (Methyl-2- (4- (4- (2- (trimethylammonium) ethoxy) benzoyl) phenoxy) propanoate Inner Salt | 2- (Methyl-2- (4- (4- (2- (trimethylammonium) ethoxy) benzoyl) phenoxy) propanoate Inner Salt can be obtained from [4-[2- (Dimethylamino) ethoxy]phenyl] (4-hydroxyphenyl) methanone (D461040) which is used in the synthesis of 1,1,2-triphenylethylenes and Tamoxifen (T006050) and its derivatives, drug constituents with antiproliferative effect on human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H29NO4, Molecular Weight: 383.48. US Biological Life Sciences. | Worldwide |
| 2-oxo-3-(5-oxofuran-2-ylidene)propanoate lactonase | This enzyme, characterized from the soil bacterium Bradyrhizobium sp. JS329, is involved in the pathway of 5-nitroanthranilate degradation. Group: Enzymes. Synonyms: naaC (gene name). Enzyme Commission Number: EC 3.1.1.91. 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-3520; 2-oxo-3-(5-oxofuran-2-ylidene)propanoate lactonase; EC 3.1.1.91; naaC (gene name). Cat No: EXWM-3520. |  |
| [(2R,3R,4R,5S)-5-[6-(3-Carbamoylpropylamino)purin-9-yl]-3,4-dipropanoy loxy-oxolan-2-yl]methyl propanoate | Heterocyclic Organic Compound. CAS No. 104124-23-4. Catalog: ACM104124234. | |
| (2R,3S)-tetradecyl 3-hydroxy-3-phenyl-2-(2-phenylacetamido)propanoate | (2R,3S)-tetradecyl 3-hydroxy-3-phenyl-2-(2-phenylacetamido)propanoate. CAS No. 1212260-71-3. Catalog: ACM1212260713. | |
| (2S)-Isopropyl 2- ( ( (perfluorophenoxy) (phenoxy)phosphoryl)amino)propanoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: Propan-2-yl (2S) -2-{[pentafluorophenoxy (phenoxy) phosphoryl]amino}propanoate; N-[ (S) - (2, 3, 4, 5, 6-Pentafluorophenoxy) Phenoxyphosphinyl]-L-Alanine 1-Methylethyl Ester; N-[ (S) - (2, 3, 4, 5, 6-Pentafluorophenoxy) phenoxyphosphinyl]-L-alanine1-methylethyl ester. CAS No. 1256490-52-4. Molecular formula: C18H17F5NO5P. Mole weight: 453.302. | |
| 3-[2-[(5-Diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate | Heterocyclic Organic Compound. Alternative Names: CID59428, LS-16009, N-(2-((5-Diazo-4-oxopentyl)nitroamino)ethyl)-N-nitro-beta-alanine, beta-ALANINE, N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-, 102516-67-6. CAS No. 102516-67-6. Molecular formula: C10H16N6O7. Mole weight: 332.27 g/mol. Purity: 0.96. IUPACName: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate. Catalog: ACM102516676. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. |  |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate-CoA ligase | The enzyme, characterized from actinobacterium Mycobacterium tuberculosis, catalyses a step in the degradation of cholesterol and cholate. The enzyme is very specific for its substrate, and requires that the side chain at C17 is completely removed. Group: Enzymes. Synonyms: fadD3 (gene name); HIP-CoA ligase. Enzyme Commission Number: EC 6.2.1.41. 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-5700; 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate-CoA ligase; EC 6.2.1.41; fadD3 (gene name); HIP-CoA ligase. Cat No: EXWM-5700. | |
| 3-(3-hydroxyphenyl)propanoate hydroxylase | A flavoprotein (FAD). This enzyme participates in a meta-cleavage pathway employed by the bacterium Escherichia coli for the degradation of various phenylpropanoid compounds. Group: Enzymes. Synonyms: mhpA (gene name). Enzyme Commission Number: EC 1.14.13.127. 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-0727; 3-(3-hydroxyphenyl)propanoate hydroxylase; EC 1.14.13.127; mhpA (gene name). Cat No: EXWM-0727. | |
| 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate dehydrogenase | This enzyme catalyses a step in the pathway of phenylpropanoid compounds degradation. Group: Enzymes. Synonyms: hcaB (gene name); cis-dihydrodiol dehydrogenase; 2,3-dihydroxy-2,3-dihydro-phenylpropionate dehydrogenase. Enzyme Commission Number: EC 1.3.1.87. 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-1356; 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate dehydrogenase; EC 1.3.1.87; hcaB (gene name); cis-dihydrodiol dehydrogenase; 2,3-dihydroxy-2,3-dihydro-phenylpropionate dehydrogenase. Cat No: EXWM-1356. | |
| 4-Formylphenyl2-methylpropanoate | Heterocyclic Organic Compound. Alternative Names: 120464-79-1, 4-formylphenyl isobutyrate, AGN-PC-01MROT, SCHEMBL1665627, MolPort-006-830-042, AKOS006242942, 4-FORMYLPHENYL 2-METHYLPROPANOATE, Propanoic acid, 2-methyl-, 4-formylphenyl ester. CAS No. 120464-79-1. Molecular formula: C11H12O3. Mole weight: 192.211180 [g/mol]. Purity: 0.96. IUPACName: (4-formylphenyl) 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC1=CC=C(C=C1)C=O. Catalog: ACM120464791. | |
| 4-(NITROOXY)BUTYL (2S)-2-(6-METHOXY-2-NAPHTHYL)PROPANOATE | Naproxcinod, a nitro compound, has been found to be a nitric oxide donor as well as a cyclooxygenase inhibitor that was once studied aginast duchenne muscular dystrophy. Uses: Nitric oxide donors. Synonyms: Naproxcinod; Nitronaproxen; HCT 3012; HCT3012; HCT-3012; AZD 3582; AZD3582; AZD-3582; Naproxen-n-butyl nitrate; 4-nitrooxybutyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate. Grades: 98%. CAS No. 163133-43-5. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| (4-tert-Butylcyclohexyl)propanoate | Heterocyclic Organic Compound. Alternative Names: p-t-Butylcyclohexyl propionate, 4-tert-Butylcyclohexyl propionate, CID82610, EINECS 233-882-2, EINECS 233-883-8, EINECS 272-311-1, cis-4-tert-Butylcyclohexyl propionate, trans-4-tert-Butylcyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-propanoate, 10411-93-5, 10411-95-7, 68797-70-6. CAS No. 10411-93-5. Molecular formula: C13H24O2. Mole weight: 212.328 g/mol. Purity: 0.96. IUPACName: (4-tert-butylcyclohexyl) propanoate. Canonical SMILES: CCC(=O)OC1CCC(CC1)C(C)(C)C. ECNumber: 233-883-8. Catalog: ACM10411935. | |
| (5-nitrofuran-2-yl)methyl propanoate | (5-nitrofuran-2-yl)methyl propanoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-nitrofuran-2-yl)methyl propionate. CAS No. 25294-71-7. Molecular Formula: C8H9NO5. Mole Weight: 199.16. Catalog: APB25294717. |  |
| 5-Propanoyloxypentyl propanoate | Heterocyclic Organic Compound. Alternative Names: 1,DIPROPIONATE; Pentamethylene glycol dipropionate; 1,5-bis-propionyloxy-pentane; 1,5-Pentanediol,dipropionate; Pentamethylenedipropionate; Pentamethylendipropionate; 1,dipropanoate. CAS No. 10025-09-9. Molecular formula: C11H20O4. Mole weight: 216.274 g/mol. Purity: 0.96. IUPACName: 5-propanoyloxypentyl propanoate. Canonical SMILES: CCC(=O)OCCCCCOC(=O)CC. Density: 0.996g/cm³. Catalog: ACM10025099. | |
| [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-hydroxy-17-(2-methoxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate | Heterocyclic Organic Compound. CAS No. 123013-22-9. Catalog: ACM123013229. | |
| Benzenepropanol,1-propanoate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl propionate, Hydrocinnamyl propionate, Phenylpropyl propionate, 3-Phenylpropyl propanoate, BENZENEPROPANOL, PROPANOATE, 3-Phenyl propyl propionate, 1-Propanol, 3-phenyl-, propionate, FEMA No. 2897, 3-Phenyl-1-propanol propionate, Benzenepropanol, 1-propanoate, W289701_ALDRICH, NSC 6032, EINECS 204-571-9, NSC6032, MolPort-003-912-450, CID61052, BRN 3272005, ZINC01687392, AI3-18535, LS-3051. CAS No. 122-74-7. Molecular formula: C12H16O2. Mole weight: 192.28. Appearance: COLORLESS TO LIGHT YELLOW LIQUID. Purity: 0.96. IUPACName: 3-phenylpropyl propanoate. Canonical SMILES: CCC(=O)OCCCC1=CC=CC=C1. Density: 1.0 g/mL at 25ºC(lit.). ECNumber: 204-571-9. Catalog: ACM122747. | |
| Benzyl 3-[(6-chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoate | Heterocyclic Organic Compound. CAS No. 1029773-09-8. Molecular formula: C20H16ClNO6. Mole weight: 401.797. Purity: 0.96. Catalog: ACM1029773098. | |
| Dabigatran Etexilate Propanoate | Dabigatran Etexilate Propanoate is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Propyl 3- (2- ( ( (4- (N- ( (Hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate; Dabigatran Impurity 38. CAS No. 1304574-20-6. Molecular formula: C35H43N7O5. Mole weight: 641.77. | |
| Des-(3-(Pyridin-2-ylamino)propanoate)Dabigatran Ethyl Ester | Des-(3-(Pyridin-2-ylamino)propanoate)Dabigatran Ethyl Ester is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-41-4. Molecular formula: C19H21N5O2. Mole weight: 351.41. | |
| Erythromycin Estolate (Erythromycin 2'-propanoate Dodecyl Sulfate Salt) | Used as an antibacterial agent. LD50 >5000 mg/kg for oral administration to rats. Group: Biochemicals. Alternative Names: Erythromycin 2'-propanoate Dodecyl Sulfate Salt. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,2-Difluoro-3-hydroxy-(3-pyridinyl)propanoate | Ethyl 2,2-Difluoro-3-hydroxy-(3-pyridinyl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3-dibromo-3-p-tolylpropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2,3-DIBROMO-3-P-TOLYLPROPANOATE; 2,3-Dibrom-3-p-tolyl-propionsaeure-aethylester; BENZENEPROPANOICACID. ALPHA.. BETA.-DIBROMO-4-METHYL-, ETHYLESTER; ethyl 2,3-dibromo-3-(4-methylphenyl)propanoate. CAS No. 101458-36-0. Molecular formula: C12H14Br2O2. Mole weight: 350.046. Purity: 0.96. IUPACName: 2,3-dibromo-3-p-tolyl-propionic acid ethyl ester. Catalog: ACM101458360. | |
| Ethyl 2-(4-aminobenzyl)propanoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-(4-aminophenyl)-2-methylpropanoate, 1234846-44-6, SureCN2432711, CTK8D3754, Ethyl2-(4-aminobenzyl)propanoate, MolPort-019-878-820, ethyl 2-(4-aminobenzyl)propanoate, AKOS015890914, AK-41954, KB-252154, A25922, I01-8722, 4-Amino-alpha-methylbenzenepropanoic acid ethyl ester. CAS No. 1234846-44-6. Molecular formula: C12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(4-aminophenyl)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)CC1=CC=C(C=C1)N. Catalog: ACM1234846446. | |
| Ethyl 2-[(4-dimethylaminodiazenylbenzoyl)amino]-3-phenyl-propanoate | Heterocyclic Organic Compound. CAS No. 102516-74-5. Catalog: ACM102516745. | |
| Ethyl 2-Acetamido-2-ethoxycarbonyl -3- [3- (ethoxycarbonyl methoxy) -5- methyl isoxazol-4-yl ] propanoate | Ethyl 2-Acetamido-2-ethoxycarbonyl -3- [3- (ethoxycarbonyl methoxy) -5- methyl isoxazol-4-yl ] propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ACETAMIDO-2-ETHOXYCARBONYL-3-[3-HYDROXY-5-METHYLISOXAZOL-4-YL]PROPANOATE. CAS No. 127020-34-2. Molecular formula: C14H20N2O7. Mole weight: 328.32. Appearance: White Solid. Purity: 0.96. IUPACName: diethyl 2-acetamido-2-[(5-methyl-3-oxo-1,2-oxazol-4-yl)methyl]propanedioate. Canonical SMILES: CCOC (=O)C (CC1=C (ONC1=O)C) (C (=O)OCC)NC (=O)C. Catalog: ACM127020342. | |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl-2-(diethylphosphono)propanoate | 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: Organic phosphine compounds. Alternative Names: Triethyl 2-phosphonopropionate; 2-(Diethoxyphosphoryl)propionic acid ethyl ester. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22. Appearance: Liquid. Purity: 0.98. IUPACName: ethyl 2-diethoxyphosphorylpropanoate. Canonical SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC. Density: 1.111 g/mL at 25 °C(lit.). ECNumber: 223-033-4. Catalog: ACM3699669-1. | |
| Ethyl 2-formyl 3-oxopropanoate | Ethyl 2-formyl 3-oxopropanoate. Group: Biochemicals. Alternative Names: 2-Formyl-3-oxo-propanoic acid ethyl ester. Grades: Highly Purified. CAS No. 80370-42-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| Ethyl 2-hydroxy-2-(trifluoromethyl)propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-HYDROXY-2-(TRIFLUOROMETHYL)PROPANOATE. CAS No. 107018-39-3. Molecular formula: C6H9F3O3. Mole weight: 186.129070 [g/mol]. Purity: 0.96. IUPACName: ethyl 3,3,3-trifluoro-2-hydroxy-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C(F)(F)F)O. Density: 1.283g/cm³. Catalog: ACM107018393. | |
| Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Heterocyclic Organic Compound. Alternative Names: Fenoxaprop-(2S)-ethyl, ZINC00642576, NCGC00164439-01, ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate, 113776-20-8. CAS No. 113776-20-8. Molecular formula: C18H16ClNO5. Mole weight: 361.78. Purity: 0.96. IUPACName: ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate. Canonical SMILES: CCOC (=O)C (C)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. Density: 1.31g/cm³. Catalog: ACM113776208. | |
| Ethyl (2S, 3R)-2,3-Dihydroxy-3-(2-pyridinyl)propanoate, N-Oxide | Ethyl (2S, 3R)-2,3-Dihydroxy-3-(2-pyridinyl)propanoate, N-Oxide. Group: Biochemicals. Alternative Names: (αS, βR)-α, β-Dihydroxy-2-pyridinepropanoic Acid Ethyl Ester, 1-Oxide. Grades: Highly Purified. CAS No. 529474-73-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide; Dabigatran Impurity R. Grades: ≥95%. CAS No. 1456889-80-7. Molecular formula: C20H22N4O3. Mole weight: 366.41. | |
| Ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Propanoate, ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) ; Dabigatran impurity C5. Grades: ≥95%. CAS No. 1416446-45-1. Molecular formula: C33H39N7O5. Mole weight: 613.72. | |
| ethyl 3-(1-methyl-2-oxo-N-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamido)propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[(2,3-Dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester; Dabigatran Impurity G. Grades: ≥95%. CAS No. 1642853-67-5. Molecular formula: C19H20N4O4. Mole weight: 368.39. | |
| Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(2,3-Dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-66-7. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(2,4,5-trifluoro-3-methylphenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(2,4,5-TRIFLUORO-3-METHYLPHENYL)-3-OXOPROPANOATE;ETHYL 3-OXO-3-(2,4,5-TRIFLUORO-3-METHYLPHENYL)PROPANOATE 2,4,5-TRIFLUORO-3-METHYL-SS-OXO,BENZENEPROPANOIC ACID,ETHYL ESTER. CAS No. 112822-88-5. Molecular formula: C12H11F3O3. Mole weight: 260.2091496. Catalog: ACM112822885. | |
| ethyl 3- (2- ( ( (4- (N- ( (hexan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran etexilate K; β-Alanine, N- [ [2- [ [ [4- [imino [ [ [ (1-methylpentyl) oxy] carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-, ethyl ester. Grades: ≥95%. CAS No. 2225986-95-6. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Ethyl3-(2chloro-6-fluorophenyl)propanoate | Heterocyclic Organic Compound. CAS No. 1057674-03-9. Molecular formula: C11H12ClFO2. Purity: 0.96. Catalog: ACM1057674039. | |
| Ethyl 3-(2-methyl-[1,3]dioxolan-2-yl)propanoate | Ethyl 3-(2-methyl-[1,3]dioxolan-2-yl)propanoate. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 941-43-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H16O4. US Biological Life Sciences. | Worldwide |
| Ethyl 3- (3-Amino-N- (pyridin-2-yl) benzamido) propanoate | Ethyl 3- (3-Amino-N- (pyridin-2-yl) benzamido) propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C17H19N3O3, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(3-cyanophenyl)propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(3-CYANOPHENYL)PROPANOATE. CAS No. 10036-20-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Catalog: ACM10036201. | |
| Ethyl 3-(3-formylphenyl)propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(3-FORMYLPHENYL)PROPANOATE. CAS No. 110114-05-1. Molecular formula: C12H14O3. Mole weight: 206.24. Catalog: ACM110114051. | |
| Ethyl 3-[[4- (dimethylaminodiazenyl) benzoyl]amino]propanoate | Heterocyclic Organic Compound. Alternative Names: CID59430, LS-16087, N-(p-(3,3-Dimethyltriazeno)benzoyl)-beta-alanine ethyl ester, beta-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER, 102516-73-4. CAS No. 102516-73-4. Molecular formula: C14H20N4O3. Mole weight: 292.334 g/mol. Purity: 0.96. IUPACName: ethyl 3-[[4- (dimethylaminodiazenyl) benzoyl]amino]propanoate. Canonical SMILES: CCOC (=O)CCNC (=O)C1=CC=C (C=C1)N=NN (C)C. Density: 1.15g/cm³. Catalog: ACM102516734. | |
| Ethyl 3-(4-hydroxycyclohex-1-yl)propanoate | Heterocyclic Organic Compound. Alternative Names: 4-(3-Ethoxy-3-oxoprop-1-yl)cyclohexan-1-ol. CAS No. 116941-06-1. Molecular formula: O(C(=O)CCC1CCC(CC1)O)CC. Mole weight: 200.28. Purity: 0.96. IUPACName: ethyl 3-(4-hydroxycyclohexyl)propanoate. Canonical SMILES: CCOC(=O)CCC1CCC(CC1)O. Catalog: ACM116941061. | |
| Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester;6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-75-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 7-Bromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(7-Bromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-67-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(chlorosulfonyl)propanoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-(chlorosulfonyl)propanoate, 103472-25-9, Ethyl 3-chlorosulfonylpropanoate, AC1N4GHW, ethylchlorosulfonylpropanoate, AC1Q34T6, CTK4A2132, MolPort-003-731-157, SBB092679, AKOS005072553, AG-D-14370, GC-0767, RP11740, FT-0681076, EN300-51864, I14-28073. CAS No. 103472-25-9. Molecular formula: C5H9ClO4S. Mole weight: 200.64. Purity: 0.96. IUPACName: ethyl 3-chlorosulfonylpropanoate. Density: 1.365g/cm³. Catalog: ACM103472259. | |
| Ethyl 3-cyanopropanoate | Heterocyclic Organic Compound. Alternative Names: WLN: NC2VO2; Propanoic acid,3-cyano-,ethyl ester; ethyl 3-cyanopropionate; 3-Cyan-propionsaeure-aethylester; Propionic acid,3-cyano-,ethyl ester; 3-cyano-propionic acid ethyl ester; ethyl cyanopropionate. CAS No. 10137-67-4. Molecular formula: C6H9NO2. Mole weight: 127.141 g/mol. Purity: 0.96. IUPACName: ethyl 3-cyanopropanoate. Canonical SMILES: CCOC(=O)CCC#N. Density: 1.021g/cm³. Catalog: ACM10137674. | |
| Ethyl 3-Oxo-3- (2, 3, 4-trifluorophenyl) propanoate | Ethyl 3-Oxo-3- (2, 3, 4-trifluorophenyl) propanoate is an intermediate in the synthesis of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-oxo-3- (4-phenoxyphenyl) propanoate | Ethyl 3-oxo-3- (4-phenoxyphenyl) propanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59447-12-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(pyridin-2-ylamino)propanoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-(pyridin-2-ylamino)propanoate;N-2-Pyridyl-beta-alanin ethyl ester. CAS No. 103041-38-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. Appearance: White Solid. Density: 1.132 g/cm³. Catalog: ACM103041389. | |
| Ethyl 3-(Pyridin-2-ylamino)propanoate | An intermediate used in the synthesis of Dabigatran etexilate, as thrombin inhibitors. Ethyl Ester form of 020306. Group: Biochemicals. Alternative Names: N-2-Pyridinyl- β-alanine Ethyl Ester. Grades: Highly Purified. CAS No. 103041-38-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H14N2O2, Form: White. US Biological Life Sciences. | Worldwide |
| Ethyl ( R )-(+)-2-(4-Hydroxyphenoxy)-propanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL ( R )-(+)-2-(4-HYDROXYPHENOXY)-PROPANOATE. CAS No. 104773-70-8. Molecular formula: C11H14O4. Mole weight: 210.226460 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-hydroxyphenoxy)propanoate. Canonical SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)O. ECNumber: 265-704-4. Catalog: ACM104773708. | |
| Histone Lysine Demethylase Inhibitor VIII, GSK-J4 (Ethyl-3-(6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-ylamino)propanoate, GSK-J1 Pro-Drug, JHDM Inhibitor II Pro-Drug) | A cell-permeable GSK-J1 prodrug that is ineffective in cell-free assays, but is effectively converted to GSK-J1 intracellularly for effective JMJD3 and UTX inhibition (effective conc. 25 to 50uM in HeLa cultures). GSK-J4 treatment is shown to block LPS-induced TNF-alpha production in primary human macrophage cultures (IC50 = 9uM by ELISA). Group: Biochemicals. Grades: Highly Purified. CAS No. 1373423-53-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Primary Target: H3K27me3 demethylases JMJD3 & UTX. US Biological Life Sciences. | Worldwide |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Synonyms: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grades: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| ICMT Inhibitor II, FTPAT ((E)-methyl-3-((5-(4-(2-((1,1-biphenyl]-4-yl)ethyl)-1H-1,2,3-triazol-1-yl)-3-methylpent-2-en-1-yl)thio)propanoate) | A cell-permeable triazolo-farnesylthiopropanoate compound that acts as a potent, reversible, and isoprenyl mimetic competitive inhibitor of isoprenylcysteine carboxyl methyltransferase activity (ICMT; IC50=800nM; Ki=400nM). Shown to prevent K-Ras membrane localization in GFP-K-Ras transfected Jurkat T-cells. Exhibits selective toxicity towards wt-Icmt+/+ mouse embryonic fibroblasts (MEFs) over Icmt-/- MEFs (IC50=33 and >100uM). Also shown to arrest the proliferation of PaTu-8902, a highly metastatic pancreatic cancer cells (IC50=8uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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