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| Product | Description | |
|---|---|---|
| Phenyl Ethyl Acetate FCC | Phenyl Ethyl Acetate FCC. CAS No. 103-45-7. FEMA No. 2857. Kosher: Y. VIGON Item # 500425. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenyl Ethyl Acetate Natural | Phenyl Ethyl Acetate Natural. CAS No. 103-45-7. FEMA No. 2857. Kosher: Y. VIGON Item # 503699. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. |  Worldwide |
| 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate | 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O2, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-phenylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N,N-diphenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl diphenylacetate, N,N-Diphenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, AC1L1T5T, AC1Q26MP, LS-72604, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n,n-diphenylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate, 110009-10-4. CAS No. 110009-10-4. Molecular formula: C25H21Br2N3O3. Mole weight: 571.261 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C3=CC=CC=C3)C4=CC=CC=C4)Br)Br. Density: 1.53g/cm³. Catalog: ACM110009104. |  |
| 2-Fluoroethyl 2-(4-phenylphenyl)acetate | Heterocyclic Organic Compound. Alternative Names: Fluenethyl, FLUENETIL, Fluenthyl, Fluenyl, Lambrol, Mytrol, Labrol EC, Fluenetil [ISO], Fluenethyl [France], Caswell No. 462A, 2-Fluoroethyl 4-biphenylacetate, HSDB 6437, EPA Pesticide Chemical Code 462200, 4301-50-2, BRN 2979711, 2-Fluorethyl-4-biphenylacetat [Denmark], 2-fluoroethyl 2-(4-phenylphenyl)acetate, 2-Fluor-ethyl-4-biphenylacetat [German], TH 367-1, 2-Fluoroethyl (1,1-biphenyl)-4-acetate. CAS No. 11096-73-4. Molecular formula: C16H15FO2. Mole weight: 258.288 g/mol. Purity: 0.96. IUPACName: 2-fluoroethyl 2-(4-phenylphenyl)acetate. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCF. Catalog: ACM11096734. | |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. |  |
| 4-(2-Acetoxy-ethyl)phenyl Acetate | Tyrosol derivative, phenolic antioxidant. Group: Biochemicals. Alternative Names: 2-(4-Acetoxyphenyl)ethyl Acetate; 2-(p-Acetoxyphenyl)ethyl Acetate; 4-(2-Acetoxyethyl)phenyl Acetate; Acetic Acid 4-(2-acetoxyethyl)phenyl Ester; Diacetyl-1,4-tyrosol. Grades: Highly Purified. CAS No. 60037-42-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylthio)ethyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)ethyl phenylacetate, 1093758-90-7, PubChem10720. CAS No. 1093758-90-7. Molecular formula: C11H14O2S. Mole weight: 210.292660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylsulfanylethyl)phenyl]acetic acid. Canonical SMILES: CSCCC1=CC=C(C=C1)CC(=O)O. Catalog: ACM1093758907. | |
| 4-Nitrophenyl 2- (2-{N-ethyl-4-[ (4-nitrophenyl) azo]anilino}ethoxy) acetate | Synonyms: (2-{Ethyl-4-[(4-nitrophenylazo)phenyl]-amino}-ethoxy)acetic acid 4-nitrophenyl ester. CAS No. 253426-51-6. Molecular formula: C24H23N5O7. Mole weight: 493.48. | |
| (4r-cis)-1,1-Dimethylethyl-6-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 125971-95-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Catalog: ACM125971951. | |
| [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid | Heterocyclic Organic Compound. Alternative Names: [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid;[[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid. CAS No. 103405-38-5. Molecular formula: C24H26N4O5. Mole weight: 494.49654. Purity: 0.96. IUPACName: [2-acetyloxy-2-[5-[ (E)-[acetyl (phenyl)hydrazinylidene]methyl]-2-phenyl-1, 5-dihydropyrazol-3-yl]ethyl] acetate. Canonical SMILES: CC (=O)N (C1=CC=CC=C1)N=CC2C=C (N (N2)C3=CC=CC=C3)C (COC (=O)C)OC (=O)C. Density: 1.22g/cm³. Catalog: ACM103405385. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| Ethyl(1-oxo-4-phenyl-2(1H)-phthalazinyl)acetate | Heterocyclic Organic Compound. Alternative Names: 2-Carbethoxymethyl-4-phenyl-1,2-dihydro-1-oxo-phthalazine. CAS No. 126081-03-6. Molecular formula: C18H16N2O3. Mole weight: 308.34. Purity: 0.96. IUPACName: 2(1H)-Phthalazineacetic acid, 1-oxo-4-phenyl-, ethyl ester (en). Catalog: ACM126081036. | |
| Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID60435, LS-78989, 1-IMIDAZOLIDINEACETIC ACID, 2,5-DIOXO-4,4-DIPHENYL-3-(2-HYDROXY-3-(4-(PHENYLMETH, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, ethyl ester, dihydrochloride, 110427-52-6. CAS No. 110427-52-6. Molecular formula: C33H40Cl2N4O5. Mole weight: 643.601 g/mol. Purity: 0.96. IUPACName: ethyl 2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride. Catalog: ACM110427526. | |
| ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,6R)-6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxane-4-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
| Ethyl 2-bromo-2-(4-fluorophenyl)acetate | Ethyl 2-bromo-2-(4-fluorophenyl)acetate. Group: Biochemicals. Alternative Names: Bromo-(4-fluoro-phenyl)-acetic acid ethyl ester. Grades: Highly Purified. CAS No. 712-52-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl [2-Diethyl aminocarbonyl thio) ] phenyl acetate | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl[2-diethylaminothiocarboxyl) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-[ (Diethylamino) thioxomethoxy]benzeneacetic Acid Ethyl Ester. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: ethyl 2-[2- (diethylcarbamothioyloxy) phenyl]acetate. Catalog: ACM1076198043. | |
| Ethyl [2-Diethyl aminothiocarboxyl ) ] phenyl acetate | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-fluoro-2-(phenylsulfinyl)acetate | Heterocyclic Organic Compound. Alternative Names: ethyl phenylsulfinylfluoroacetate; PhSOCHFCOOEt; ethyl 2-phenylsulfinyl-2-fluoroacetate; ethyl phenylsulfinyl fluoroacetate; ethyl 2-fluoro-2-phenylsulfinyl acetate; ACETIC ACID, FLUORO(PHENYLSULFINYL)-, ETHYL ESTER. CAS No. 129599-90-2. Molecular formula: C10H11FO3S. Mole weight: 230.256. Purity: 0.96. IUPACName: ethyl 2-fluoro-2-(phenylsulfinyl)acetate. Catalog: ACM129599902. | |
| Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This is a raft agent for controlled radical polymerization, well-suited for methacrylates and methacrylamides. this is a more temperature stable alternative to aldrich prod no. 761257. chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aromatic hydrocarbons. Alternative Names: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α -[ (Phenylthioxomethyl) thio]benzeneacetic acid ethyl ester. CAS No. 1150308-13-6. Mole weight: 316.44. Canonical SMILES: CCOC(=O)C(SC(=S)c1ccccc1)c2ccccc2. Catalog: ACM1150308136. | |
| Ethyl Cyanoethyl phenyl acetate | Ethyl Cyanoethyl phenyl acetate. Group: Biochemicals. Alternative Names: 2-Cyano-2-phenyl-butyric Acid Ethyl Ester; α-Cyano-α-ethyl-benzeneacetic Acid Ethyl Ester; NSC 6912. Grades: Highly Purified. CAS No. 718-71-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl Dimethylphenylacetate | Ethyl Dimethylphenylacetate. Group: Biochemicals. Alternative Names: α,α-Dimethyl-benzeneacetic Acid Ethyl Ester; α-methyl-hydratropic Acid Ethyl Ester ; Ethyl α , α -Dimethyl Benzene acetate; Ethyl α,α-Dimethylphenylacetate; Ethyl 2-phenylisobutyrate; NSC 29060. Grades: Highly Purified. CAS No. 2901-13-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl Phenyl Acetate | Ethyl Phenyl Acetate. CAS No. 101-97-3. FEMA No. 2452. Kosher: Y. VIGON Item # 500145. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Phenyl Acetate Natural | Ethyl Phenyl Acetate Natural. CAS No. 101-97-3. FEMA No. 2452. Kosher: Y. VIGON Item # 504744. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ethyl (Phenylthio)acetate | Ethyl (Phenylthio)acetate. Group: Biochemicals. Alternative Names: (Phenylthio)acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 7605-25-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| isopropyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | isopropyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1-methylethyl ester, (4R,6R)-; propan-2-yl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; Isopropyl Acetonide Atorvastatin; SCHEMBL12665703; DTXSID601099894; 1-Methylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 1112262-71-1. Molecular formula: C39H45FN2O5. Mole weight: 640.78. | |
| Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenyl Ethyl Phenyl Acetate | Phenyl Ethyl Phenyl Acetate. CAS No. 102-20-5. FEMA No. 2866. Kosher: Y. VIGON Item # 500957. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| tert-butyl 2-((4R,6R)-6-(2-(1-(2-((4R,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)ethyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | tert-butyl 2-((4R,6R)-6-(2-(1-(2-((4R,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)ethyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 1229658-18-7. Molecular formula: C48H67FN2O9. Mole weight: 835.07. | |
| tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-Methyl-2-propanyl {(4R,6R)-6-[2-({[(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetyl}amino)ethyl]-2,2-dimethyl-1,3-d ioxan-4-yl}acetate; 1,1-Dimethylethyl (4R,6R)-6-[2-[[2-[(4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetyl]amino]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 1116118-82-1. Molecular formula: C50H64FN3O8. Mole weight: 854.06. | |
| tert-butyl 2-((4R,6R)-6-(2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | tert-butyl 2-((4R,6R)-6-(2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 1371615-55-2. Molecular formula: C47H60FN3O8. Mole weight: 814.01. | |
| tert-Butyl[4-(2-amino-ethyl)-phenyl]-acetate | Heterocyclic Organic Compound. CAS No. 124499-20-3. Molecular formula: C14H21NO2. Mole weight: 235.32. Catalog: ACM124499203. | |
| Tert-Butyl [4-(2-amino-ethyl)phenyl]acetate | Tert-Butyl [4-(2-amino-ethyl)phenyl]acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 124499-20-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl [4-(2-Amino-Ethyl)-Phenyl]-Acetate | Tert-Butyl [4-(2-Amino-Ethyl)-Phenyl]-Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124499-20-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct | Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct; Rh2(S-PTPA)4 EtOAc. Grades: Highly Purified. CAS No. 131219-55-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
| 15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide | Heterocyclic Organic Compound. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: A solution in methyl acetate. Catalog: ACM1163135929. | |
| (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 |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(anilino)acetate | Heterocyclic Organic Compound. Alternative Names: 110022-76-9, N-Phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-phenylglycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anilinoacetate, GLYCINE, N-PHENYL-, 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER, Glycine, N-phenyl-,2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, ACMC-20mcti, AC1Q26MS, AC1L1T68, CTK4A6750, AG-D-27163, LS-72817, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate. CAS No. 110022-76-9. Molecular formula: C19H17Br2N3O3. Mole weight: 495.165 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=CC=C3)Br)Br. Density: 1.65g/cm³. Catalog: ACM110022769. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-methylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: CID60391, LS-72763, Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-12-6. CAS No. 110009-12-6. Molecular formula: C20H19Br2N3O3. Mole weight: 509.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C)C3=CC=CC=C3)Br)Br. Density: 1.59g/cm³. Catalog: ACM110009126. | |
| 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97% | Heterocyclic Organic Compound. Alternative Names: N-(2-Nitro-phenyl)-oxalomonohydrazonsaeure-2-aethylester-1-amid; ETHYL 2-AMINO-2-[(E)-2-(2-NITROPHENYL)HYDRAZONO]ACETATE; Oxalsaeure-aethylester-[amid-(2-nitro-phenylhydrazon)]; Amino-(2-nitro-phenylhydrazono)-essigsaeure-aethylester. CAS No. 114098-35-0. Molecular formula: C10H12N4O4. Mole weight: 252.227. Purity: 0.96. IUPACName: amino-(2-nitro-phenylhydrazono)-acetic acid ethyl ester. Catalog: ACM114098350. | |
| 2- (Dimethoxyphosphinyl)-2-[[ (phenylmethoxy)carbonyl]amino]acetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AK139151, Ethyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate, 1219412-89-1. CAS No. 1219412-89-1. Molecular formula: C14H20NO7P. Mole weight: 345.284862 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate. Catalog: ACM1219412891. | |
| 2-Fluoro Atorvastatin tert-Butyl Ester | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 2'-Hydroxy-3-phenylpropiophenone | 2'-Hydroxy-3-phenylpropiophenone. Synonyms: 1-(2-HYDROXYPHENYL)-3-PHENYLPROPAN-1- ONE;1-(2-HYDROXYPHENYL)-3-PHENYLPROPANONE;2'-HYDROXY-3-PHENYLPROPIOPHENONE;2-HYDROXY-3-PHENYLPROPIOPHENONE;2-Hydroxyphenyl-3-Propiophenone;O-HYDROXY-BETA-PHENYL PROPIOPHENONE; 2'-Hydroxydihydrochalcone; β -Phenyl-2-hydroxypropiophenone. CAS No. 3516-95-8. Product ID: CDF4-0115. Molecular formula: C15 H14 O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2'-Hydroxy-3-phenylpropiophenone; CDF4-0115; 3516-95-8; C15 H14 O2; 222-521-4; 3516-95-8. Purity: 0.99. Color: Off-White Low Melting. EC Number: 222-521-4. Physical State: Solid. Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Eth. Boiling Point: 158°C/2mmHg(lit.). Melting Point: 36-37 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). |  |
| (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-4-oxazolidineacetic Acid Ethyl Ester. CAS No. 113806-36-3. Molecular formula: C21H21NO5. Mole weight: 367.4. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 2-[(2R,4S)-3-benzoyl-4-methyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: CCOC (=O)CC1 (C (=O)OC (N1C (=O)C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.221g/cm³. Catalog: ACM113806363. | |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5- (ethoxycarbonylmethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: A-5602, 3-Bromo-5- (ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester,, 1218789-53-7. CAS No. 1218789-53-7. Molecular formula: C16H22BBrO5. Mole weight: 385.1. Purity: 0.95. IUPACName: ethyl 2-[3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate. Catalog: ACM1218789537. | |
| 3-Chloro-5-(ethoxycarbonymethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-47-9, Ethyl 2-(3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate, 3-Chloro-5-(ethoxycarbonymethoxy)phenylboronic acid pinacol ester, CTK8C1217, ANW-66074, AKOS015893506, AK-85004, KB-31062, X1702, A-5601, I04-5929, 3-Chloro-5-(ethoxycarbonymethoxy)phenylboronic acid, pinacol ester. CAS No. 1218789-47-9. Molecular formula: C16H22BClO5. Mole weight: 340.6. Purity: 98. IUPACName: ethyl 2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate. Catalog: ACM1218789479. | |
| (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| (4-Benzylpiperazin-1-yl)acetic Acid Ethyl Ester-d8 | (4-Benzylpiperazin-1-yl)acetic Acid Ethyl Ester-d8 is an isotope labelled intermediate in the synthesis of PAC-1-d8 (P132002), a caspase 3 activator. Group: Biochemicals. Alternative Names: Ethyl 2-(4-Benzylpiperazin-1-yl)acetate; Ethyl 4-Benzyl-1-piperazineacetate;4-Benzyl-1-piperazineacetic Acid Ethyl Ester; 4-(Phenylmethyl)-1-piperazineacetic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. |  |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Polymer/macromolecule. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 0.96. IUPACName: 1-Bromo-4-ethenylbenzene. Canonical SMILES: Brc1ccc(C=C)cc1. Density: 1.4 g/mL at 25 °C (lit.). ECNumber: 218-022-6. Catalog: ACM2039829-2. | |
| 4-Hydroxy-D-(-)-2-phenylglycine | 4-Hydroxy-D-(-)-2-phenylglycine is an compound used mainly for the synthetic preparation of β-lactam antibiotics. Group: Biochemicals. Alternative Names: (αR)-α-Amino-4-hydroxybenzeneacetic Acid; R)-(4-Hydroxyphenyl)glycine; (R)-2-(4-Hydroxyphenyl)glycine; (R)-Ethyl 2-Amino-2-(4-hydroxyphenyl)acetate; (αR)-α-Amino-4-hydroxybenzeneacetic acid; 4-Hydroxy-D-phenylglycine; D-(-)-2-(4-Hydroxyphenyl)glycine; D-(-)-2-(p-Hydroxyphenyl)glycine; D-(-)-4-Hydroxyphenylglycine; D-(-)-Amino(4-hydroxyphenyl)acetic Acid; D-(-)-p-Hydroxyphenylglycine; D-(-)-α-(4-Hydroxyphenyl)glycine; D-(-)-α-Amino-4-hydroxyphenylacetic Acid; D-(-)-α-Amino-p-hydroxyphenylacetic Acid; D-2-(4-Hydroxyphenyl)glycine; D-2-Amino-2-(p-hydroxyphenyl)acetic Acid; D-4-Hydroxyphenylglycine; D-p-Hydroxyphenylglycine; D-α-Amino-4-hydroxyphenylacetic Acid; D-α-Amino-p-hydroxyphenylacetic Acid; D-α-p-Hydroxyphenylglycine; p-Hydroxy-(R)-phenylglycine; p-Hydroxy-D-phenylglycine , Amoxicillin Related Compound I USP. Grades: Highly Purified. CAS No. 22818-40-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Tyrosol α-Acetate 3-Aldehyde | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 5-[2- (Acetyloxy) ethyl]-2- (phenylmethoxy) benzaldehyde; 4-O-Benzyl-3-formyl Tyrosol α-Acetate. Grades: Highly Purified. CAS No. 1237517-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| a,a-Difluorophenylacetic acid ethyl ester | Synonyms: ethyl difluoro(phenyl)acetate; ethyl alpha,alpha-difluorophenylacetate. CAS No. 2248-46-6. Molecular formula: C10H10F2O2. Mole weight: 200.183. | |
| Aceclofenac EP Impurity C | Aceclofenac EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 15307-77-4. Molecular Formula: C16H15Cl2NO2. Mole Weight: 324.20. Catalog: APB15307774. |  |
| Acetic acid,2-chloro-2-[2-(4-methoxy-2-nitrophenyl)hydrazinylidene]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 119750-09-3, Ethyl 2-chloro-2-[2-(4-methoxy-2-nitrophenyl)hydrazono]acetate, Acetic acid,2-chloro-2-[2-(4-methoxy-2-nitrophenyl)hydrazinylidene]-, ethyl ester, Ethyl 2-chloro-2-(2-(4-methoxy-2-nitrophenyl)hydrazono)acetate, AC1MC8JC, ACMC-1C0RK, CTK4B1477, ANW-55816, AG-D-42878, KB-201305, A804351, ethyl 2-chloro-2-[ (4-methoxy-2-nitrophenyl) hydrazinylidene]acetate, ethyl 2-chloranyl-2-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methoxy-2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester, Glyoxylicacid, chloro-, ethyl ester, (4-methoxy-2-nitrophenyl)hydrazone (6CI). CAS No. 119750-09-3. Molecular formula: C11H12ClN3O5. Mole weight: 301.68. Purity: 0.96. IUPACName: ethyl 2-chloro-2-[(4-methoxy-2-nitrophenyl)hydrazinylidene]acetate. Canonical SMILES: CCOC (=O)C (=NNC1=C (C=C (C=C1)OC)[N+] (=O)[O-])Cl. Catalog: ACM119750093. | |
| (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester | (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester is an intermediate in the preparation of Ethyl-S-(+)-Clopidogrel Sulfate (E904100). Group: Biochemicals. Alternative Names: (R)-Ethyl 2-(Benzenesulfonyloxy)-2-(2-chlorophenyl)acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Apixaban Impurity 64 | Apixaban Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 2-chloro-2-(2-phenylhydrazono)acetate. Molecular Formula: C10H11ClN2O2. Mole Weight: 226.66. Catalog: APB02345. | |
| Atorvastatin acetonide methyl ester | Atorvastatin acetonide methyl ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: Methyl [(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate; methyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1353049-81-6. Molecular formula: C37H41FN2O5. Mole weight: 612.73. | |
| Atorvastatin Impurity 20 | Atorvastatin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin Acetonide tert-Butyl Ester; tert-butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 125971-95-1. Molecular Formula: C40H47FN2O5. Mole Weight: 654.81. Catalog: APB125971951. | |
| Atorvastatin Impurity 44 | Atorvastatin Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1353049-81-6. Molecular Formula: C37H41FN2O5. Mole Weight: 612.73. Catalog: APB1353049816. | |
| Atorvastatin Impurity 57 | Atorvastatin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4S,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 472967-95-6. Molecular Formula: C40H47FN2O5. Mole Weight: 654.81. Catalog: APB472967956. | |
| Atorvastatin impurity 66 | Atorvastatin impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6R)-6-(2-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 693793-87-2. Molecular Formula: C40H46F2N2O5. Mole Weight: 672.34. Catalog: APB693793872. | |
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