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| Product | Description | |
|---|---|---|
| 1,2-Dibromoethyl(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | 1,2-Dibromoethyl(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47332, LS-15840, D-N-Benzyloxycarbonyl-3-phenylalanine 1,2-dibromoethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, 1,2-DIBROMOETHYL ESTER, D-, 64286-95-9. Product Category: Heterocyclic Organic Compound. CAS No. 64286-95-9. Molecular formula: C19H19Br2NO4. Mole weight: 485.166 g/mol. Purity: 0.96. IUPACName: 1,2-dibromoethyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)OC(CBr)Br)NC(=O)OCC2=CC=CC=C2. Product ID: ACM64286959. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (17-Acetyl-10,13-dimethyl-11-nitrooxy-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanoate | (17-Acetyl-10,13-dimethyl-11-nitrooxy-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-416-5, CID90879, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione 11-nitrate 17-propionate, 23074-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 23074-99-9. Molecular formula: C24H31NO7. Mole weight: 445.505 g/mol. Purity: 0.96. IUPACName: (17-acetyl-10,13-dimethyl-11-nitrooxy-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) propanoate. Product ID: ACM23074999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate | 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kuron, CID61299, Silvex, propylene glycolbutyl ether ester, PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER, 2317-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 2317-24-0. Molecular formula: C16H21Cl3O4. Mole weight: 383.695 g/mol. Purity: 0.96. IUPACName: 1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CCCCOCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.243g/cm³. Product ID: ACM2317240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM111422107. Alfa Chemistry ISO 9001:2015 Certified. Categories: RAC-O-ISOVALERYL PROPRANOLOL. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium | 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylazanium; Silvex triethylamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 53404-74-3. Molecular formula: C15H22Cl3NO3. Mole weight: 370.699 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;triethylazanium. Canonical SMILES: CC[NH+](CC)CC.CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl. Product ID: ACM53404743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate | [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAZO, Xama 7, TAZO, Xama 7, Pentaerythritol tris[3-(1-aziridinyl)propionate], EINECS 260-568-2, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol tris(3-(1-aziridinyl)propionate), 3-{[3-(aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate, Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, PubChem22044, AC1L3OKV, DSSTox_CID_24696, DSSTox_RID_80403, DSSTox_GSID_44696, 76657_ALDRICH, 76657_FLUKA, MolPort-003-938-990, AC1Q6312. Product Category: Heterocyclic Organic Compound. CAS No. 215302-44-6. Molecular formula: C20H33N3O7. Mole weight: 427.492 g/mol. Purity: 0.96. IUPACName: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate. Canonical SMILES: C1CN1CCC(=O)OCC(CO)(COC(=O)CCN2CC2)COC(=O)CCN3CC3. ECNumber: 260-568-2. Product ID: ACM215302446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 57116-45-7. | |
| 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terpinyl propionate, Terpineol propionate, Terpineol, propanoate, p-Menthanyl propionate. alpha.-Terpinyl propionate, FEMA No. 3053, p-menth-1-en-8-yl-propionate, p-Menth-1-en-8-yl propanoate, p-Menth-1-en-8-yl propionate, Propionic acid, terpineol ester, EINECS 201-266-2, EINECS 263-530-3, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate, 80-27-3, AI3-24377, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl propionate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propanoate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propionate, 3-CYCLOHEXENE-1-METHANOL. ALPHA.. ALPHA.,4-TRIMETHYL-, PROPANOATE, AC1L1WWK. Product Category: Heterocyclic Organic Compound. CAS No. 1334-92-5. Molecular formula: C13H22O2. Mole weight: 210.313 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C. ECNumber: 201-266-2. Product ID: ACM1334925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. |  |
| (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-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate | 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-([7-([3-(3-HYDROXY-3-OXOPROPYL)-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANOATE;BENZOTHIAZOLIUM, 3-(2-CARBOXYETHYL)-2-[[7-[[3-(2-CARBOXYETHYL)-2(3H)-BENZOTHIAZOLYLIDEN. Product Category: Heterocyclic Organic Compound. CAS No. 170153-80-7. Molecular formula: C32H30N2O4S2. Mole weight: 570.72. Product ID: ACM170153807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-(Oxolan-2-yl)propyl propanoate | 3-(Oxolan-2-yl)propyl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid,ester with tetrahydro-2-furanpropanol; 2-Furanpropanol,propionate; WLN: T5OTJ B2OV2; Tetrahydro-2-furanpropanol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 5451-18-3. Molecular formula: C10H18O3. Mole weight: 186.248 g/mol. Purity: 0.96. IUPACName: 3-(oxolan-2-yl)propyl propanoate. Density: 0.996g/cm³. Product ID: ACM5451183. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate | [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Haldol, Haloperidol lactate, haloperidol, Haloperidol Intensol, Haldol (TN), Haloperidol lactate salt, UNII-6387S86PK3, CID88144, LS-121480, D08035, 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl 2-hydroxypropanoate, 75478-79-4, Propanoic acid, 2-hydroxy-, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75478-79-4. Molecular formula: C24H27ClFNO4. Mole weight: 447.927 g/mol. Purity: 0.96. IUPACName: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 2-hydroxypropanoate. Density: 1.29g/cm³. Product ID: ACM75478794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl 2-hydroxypropanoate. | |
| 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. | |
| (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. |  |
| [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate | [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6beta-OH-DX-17P, 6-Hydroxydexamethasone 17-propionate, CID63054, 91677-33-7, Pregna-1,4-diene-3,20-dione, 9-fluoro-6,11,21-trihydroxy-16-methyl-17-(1-oxopropoxy)-, (6beta,11beta,16alpha)-. Product Category: Heterocyclic Organic Compound. CAS No. 91677-33-7. Molecular formula: C25H33FO7. Mole weight: 464.524 g/mol. Purity: 0.96. IUPACName: [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Canonical SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)O)F)O)C)C)C(=O)CO. Density: 1.33g/cm³. Product ID: ACM91677337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate | Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium iobenzamate, ST 5066/Ca [German], N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-beta-alanine calcium salt, N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-3-aminopropionic acid, calcium, beta-ALANINE, N-(3-AMINO-2,4,6-TRIIODOBENZOYL)-N-PHENYL-, CALCIUM SALT, 77966-96-2, AC1L1G10, ST 5066/Ca, LS-15799, calcium 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate, calcium bis{3-[(3-amino-2,4,6-triiodobenzoyl)(phenyl)amino]propanoate}. Product Category: Heterocyclic Organic Compound. CAS No. 77966-96-2. Molecular formula: C32H24CaI6N4O6. Mole weight: 1362.06 g/mol. Purity: 0.96. IUPACName: calcium;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Canonical SMILES: C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.[Ca+2]. Product ID: ACM77966962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (E)-Ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate | (E)-Ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 18474-55-0. Molecular formula: C11H13BrN2O2. Mole weight: 285.137120 [g/mol]. Purity: 0.96. IUPACName: ethyl (2Z)-2-[(2-bromophenyl)hydrazinylidene]propanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1Br)C. Product ID: ACM18474550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-aminobenzyl)propanoate | Ethyl 2-(4-aminobenzyl)propanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1234846446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-(benzylamino)propanoate | Ethyl 2-(benzylamino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(BENZYLAMINO)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 54159-18-1. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: ethyl 2-(benzylamino)propanoate. Canonical SMILES: CCOC(=O)C(C)NCC1=CC=CC=C1. Density: 1.031g/cm³. Product ID: ACM54159181. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2-(diethylphosphono)propanoate | Ethyl-2-(diethylphosphono)propanoate. Uses: 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. Additional or Alternative Names: Triethyl 2-phosphonopropionate; 2-(Diethoxyphosphoryl)propionic acid ethyl ester. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22. 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. Product ID: ACM3699669-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM113776208. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenoxaprop-ethyl. | |
| 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-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | enhances cell metabolism, vasodilator . CAS No. 211915-84-3. Product ID: 8-04784. Molecular formula: C27H26N6O3. Mole weight: 482.54. |  |
| 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. | |
| 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 | Ethyl 3-(3-cyanophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(3-CYANOPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 10036-20-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM10036201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate | Ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102516734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate | Ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-(4-Hydroxy-3-nitrophenyl)propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 183380-83-8. Molecular formula: C11H13NO5. Mole weight: 239.226. Purity: 0.96. IUPACName: ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC(=C(C=C1)O)[N+](=O)[O-]. Product ID: ACM183380838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(4-(methylamino)-3-amino-N-(pyridin-2-yl)benzamido)-propanoate | chemotherapy drug. CAS No. 212322-56-0. Product ID: 8-04607. Molecular formula: C18H22N4O3. Mole weight: 342.4. | |
| Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)-propanoate | chemotherapy drug. CAS No. 429659-01-8. Product ID: 8-04606. Molecular formula: C18H20N4O5. Mole weight: 372.38. | |
| 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 | Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 196597-67-8. Molecular formula: C13H15BrO3. Mole weight: 299.16. Purity: 0.96. IUPACName: ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC(=C2C(=C1)CCO2)Br. Density: 1.413g/cm³. Product ID: ACM196597678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-amino-3-(3-cyanophenyl)propanoate | Ethyl 3-amino-3-(3-cyanophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Fluoro-phenyl)-piperazin-1-yl-methanone, 1-(2-Fluorobenzoyl)piperazine, SBB007004, 139516-64-6, 1-[(2-Fluorophenyl)Carbonyl]Piperazine, (2-fluorophenyl)(piperazin-1-yl)methanone, 2-fluorophenyl piperazinyl ketone, BAS 01234897, AC1LBYU5, AC1Q4MWQ, SureCN4468180, TimTec1_006912, Oprea1_394529, Oprea1_701708, AC1Q4L05, 2-fluorobenzoic acid, piperazide, CTK7C2310, MolPort-000-886-249, HMS1553K04, STK312826. Product Category: Heterocyclic Organic Compound. CAS No. 139516-64-6. Molecular formula: C12H14N2O2. Mole weight: 208.24. Purity: 0.96. IUPACName: (2-fluorophenyl)-piperazin-1-ylmethanone. Canonical SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2F. Density: 1.15g/cm³. Product ID: ACM139516646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-Bromopropanoate | Ethyl 3-Bromopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-bromopropanoate, Ethyl 3-bromopropionate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl.beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI), 539-74-2. Product Category: Bromine Series. Appearance: Colorless transparent liquid. CAS No. 539-74-2. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.99. IUPACName: ethyl 3-bromopropanoate. Density: 1.412. Product ID: ACM539742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-hydroxy-3,3-diphenylpropanoate | Ethyl 3-hydroxy-3,3-diphenylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-hydroxy-3,3-diphenylpropanoate, 894-18-8, NSC631511, NSC16420, AC1L5ELI, SureCN4619371, CTK5G3095, MolPort-001-783-236, NSC-16420, NSC135206, SBB069493, ZINC00402368, AKOS016009107, AG-J-85459, MCULE-7743141038, NSC-135206, NSC-631511, AK109780, ethyl 3-oxidanyl-3,3-diphenyl-propanoate, KB-252996. Product Category: Heterocyclic Organic Compound. CAS No. 894-18-8. Molecular formula: C17H18O3. Mole weight: 270.323020 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-hydroxy-3,3-diphenylpropanoate. Canonical SMILES: CCOC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.142g/cm³. Product ID: ACM894188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-(trifluoromethoxy)phenyl)propanoate | Ethyl 3-oxo-3-(2-(trifluoromethoxy)phenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-OXO-3-(2-(TRIFLUOROMETHOXY)PHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 334778-38-0. Molecular formula: C12H11F3O4. Mole weight: 276.21. Purity: 0.96. IUPACName: ethyl 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC(F)(F)F. Density: 1.289g/cm³. Product ID: ACM334778380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-oxo-3-(pyrazin-2-yl)propanoate | ethyl 3-oxo-3-(pyrazin-2-yl)propanoate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellows powder. CAS No. 62124-77-0. Molecular formula: C9H10N2O3. Mole weight: 194.2. Purity: 0.97. Product ID: ACM62124770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(pyridin-2-ylamino)propanoate | Alzheimer's disease therapeutic, Co Q10 analog, antioxidant. CAS No. 103041-38-9. Product ID: 8-04604. Molecular formula: C10H14N2O2. Mole weight: 194.23. MFCD No. MFCD09833621. | |
| Ethyl 3-(pyridin-2-ylamino)propanoate | therapeutic for type 2 diabetes. CAS No. 103041-38-9. Product ID: 8-04785. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 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 3-(thiophen-3-yl)propanoate | Ethyl 3-(thiophen-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl3-(Thiophen-3-Yl)Propanoate. Product Category: Thiophenes. Appearance: Solid. CAS No. 99198-96-6. Molecular formula: C9H12O2S. Mole weight: 184.25. Product ID: ACM99198966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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