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| Product | Description | |
|---|---|---|
| Zinc acetate | Zinc acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-34-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O4Zn. US Biological Life Sciences. |  Worldwide |
| Zinc acetate | Zinc acetate. Synonyms: Acetic acid, zinc(II) salt; aceticacid, zinc(II)salt; ai3-04465; Dicarbomethoxyzinc; Zinc acetate, pure, 99%;zinc acetate solution;Zinkdi(acetat);zinc(+2) cation diacetate. CAS No. 557-34-6. Pack Sizes: 1 kg. Product ID: CDC10-0250. Molecular formula: C2H4O2Zn++. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Zinc acetate; CDC10-0250; 557-34-6; C2H4O2Zn++; Acetic acid, zinc(II) salt; aceticacid,zinc(II)salt; ai3-04465; Dicarbomethoxyzinc; Zinc acetate, pure, 99%; zinc acetate solution; Zinkdi(acetat); zinc(+2) cation diacetate; 209-170-2; MFCD00012454; 557-34-6. Purity: 0.99. Color: Colourless or white efflorescent. EC Number: 209-170-2. Physical State: crystals. Storage: Inert atmosphere,Room Temperature. Boiling Point: 242-4°C. Melting Point: 83-86°C. Density: 1.84 g/cm3. |  |
| Zinc acetate | Zinc acetate. Uses: 3-1-dietary and medicinal applications zinc acetate is used as a dietary supplement and in lozenges used to treat the common cold. zinc acetate alone is thought to be a more effective treatment than zinc gluconate. zinc acetate can also be used to treat zinc deficiencies. as an oral daily supplement it is used to inhibit the body's absorption of copper as part of the treatment for wilson's disease. Group: other glass and ceramic materials. Alternative Names: Diacetic acid zinc salt. CAS No. 557-34-6. Pack Sizes: 1 kg. Product ID: Zinc; diacetate. Molecular formula: 183.5. Mole weight: C2H4O2Zn++. CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI=1S/2C2H4O2.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. DJWUNCQRNNEAKC-UHFFFAOYSA-L. 95%+. |  |
| Zinc acetate | Zinc acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 557-34-6. Molecular Formula: C4H6O4Zn. Mole Weight: 183.47. Catalog: APB557346. |  |
| Zinc Acetate | White crystalline solid. Uses: wood preservative, dietary supplement. Group: organic salt. Alternative Names: Zinc(II) Acetate. CAS No. 557-34-6. |  |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, 99.95% pure, crystal, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, 99% pure, -20 mesh, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, ACS Reagent, crystal, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, USP, powder, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | Zinc Acetate. Grade: ACS USP. CAS: 5970-45-6. Packing: Fiber Drums. |  New Jersey NJ |
| Zinc Acetate | Zinc Acetate. Grades: ACS. CAS No. 5970-45-6. Order Number: 3882-3. |  www.prochemonline.com |
| Zinc Acetate | Zinc acetate occurs as white crystalline, lustrous plates with a faint acetic odor and an astringent taste. Synonyms: Acetic acid, zinc salt; dicarbomethoxy zinc; zinc acetas dihydricus; zinc (II) acetate; zinc diacetate; zinc ethanoate. Product ID: PE-0607. Category: Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0607; Zinc Acetate; Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents;. UNII: FM5526K07A. Chemical Name: Zinc acetate dihydrate ; Zinc acetate anhydrous. Grade: Pharmceutical Excipients. Administration route: SC ; topical. Dosage Form: SC injections; topical lotions and solutions. Stability and Storage Conditions: Zinc acetate loses water of hydration above 100°C. Zinc acetate should be stored in an airtight container in a cool, dry, place. Source and Preparation: Zinc acetate is synthesized by reacting zinc oxide with glacial acetic acid, with subsequent crystallization, separation by centrifugation, and drying and milling of the crystals. No organic solvents are used during the synthesis. Applications: Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium algina | |
| Zinc Acetate 99+.9% | Zinc Acetate 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 557-34-6. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Zinc Acetate anhydrous | Zinc Acetate anhydrous. Grades: 99.99% Extremely High (>=99%). CAS No. 557-34-6. Pack Sizes: Gram Quantities: 50 gm, 250 gm. Order Number: 3882. | www.prochemonline.com |
| Zinc Acetate, anhydrous | Zinc Acetate, anhydrous. Grades: 99.999% Extremely High (>=99%). CAS No. 557-34-6. Pack Sizes: Kilogram Quantities: 1 kg. Order Number: 3882-1. | www.prochemonline.com |
| Zinc Acetate Anhydrous | Zinc Acetate Anhydrous. CAS No. 557-34-6. Molecular Formula (CH3COO)n. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Zinc Acetate BP/USP (Dihydrate) | Zinc Acetate BP/USP (Dihydrate). CAS No. 5970-45-6. Molecular formula: C4H6O4Zn.2H2O. |  |
| Zinc acetate dihydrate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C4H6O4Zn 2H2O. CAS No. 5970-45-6. Prepack ID 20625930-1kg. Molecular Weight 219.5. See USA prepack pricing. |  |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Uses: Zinc acetate [zn(c2h3o2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. it has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. therapeutically, zinc acetate has been used in oral capsules for the treatment of wilson's disease. zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Organic zinc. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Molecular formula: C4H10O6Zn. Mole weight: 219.5. Appearance: White solid. Purity: 95%+. IUPACName: Zinc;diacetate;dihydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. Density: 1.84 g/mL at 20 °C (lit.). Catalog: ACM5970456-1. |  |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Uses: Zinc acetate [zn(c2h3o2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. it has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. therapeutically, zinc acetate has been used in oral capsules for the treatment of wilson's disease. zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Solution deposition precursors. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Product ID: Zinc; diacetate; dihydrate. Molecular formula: 219.5. Mole weight: C4H10O6Zn. CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 2*1H2; /q; +2/p-2. BEAZKUGSCHFXIQ-UHFFFAOYSA-L. 95%+. | |
| Zinc acetate dihydrate | Zinc acetate dihydrate. Group: Biochemicals. Alternative Names: Zinc acetate·2H2O. Grades: Highly Purified. CAS No. 5970-45-6. Pack Sizes: 500g, 2kg, 5kg, 10kg, 25kg. Molecular Formula: Zn(C2H3O2)2·2H2O. US Biological Life Sciences. | Worldwide |
| Zinc Acetate Dihydrate | White crystalline solid. Uses: medicinal lozenges, dye mordant. Group: organic salt. CAS No. 5970-45-6. | |
| Zinc Acetate Dihydrate | Zinc Acetate Dihydrate. CAS No. 5970-45-6. Molecular Formula (CH3COO)2 Zn * 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Zinc acetate dihydrate, 98.0-101.0% ACS | Zinc acetate dihydrate, 98.0-101.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5970-45-6. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Zinc Acetate Dihydrate 99.999% trace metals basis | Zinc Acetate Dihydrate 99.999% trace metals basis. CAS No. 5970-45-6. Molecular Formula C4H6O4Zn * 2(H2O). Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| Zinc Acetate Dihydrate, Laboratory Grade, 100 g | Formula: Zn(C2H3O2)2 2H2O. F. W: 219. 51. Notes: Green chemistry substitute for zinc chloride and zinc nitrate. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 5970-45-6. Product ID: 899462. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Zinc Acetate Dihydrate USP | Zinc Acetate Dihydrate USP. |  CA, FL & NJ |
| Zinc Acetate USP (Anhydrous) | Zinc Acetate USP (Anhydrous). CAS No. 557-34-6. Molecular formula: C4H6O4Zn. | |
| 11-Dodecenyl acetate | 11-Dodecenyl Acetate is a sex pheromone that plays a major role in reproduction in plants. Group: Insect pheromonefatty acetates. Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #; SCHEMBL592903; 11-DDA; DTXSID00334438; ZINC2169541; LMFA07010260; AKOS024342583; FT-0730484. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Catalog: ACM35153107. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic organic compound. Alternative Names: Phospholane, 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-; (+)-1,2-Bis(2R,5R)-2,5-dimethylphospholano)ethane; MFCD01073770; 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)ethane; SCHEMBL3688560; ZINC2572357; Me-bpe, (R,R)-; (R,R)-Me-bpe, (+)-; (S,S)-Me-en-duphos; 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane. CAS No. 129648-07-3. Molecular formula: C14H28P2. Mole weight: 258.326g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. Catalog: ACM129648073. | |
| 1,3,4,6-Tetra-O-acetyl-2-Deoxy-2-phthalamido-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: 10022-13-6, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose, AC1MBOP0, SureCN1527155, CTK8A8966, 2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOPYRANOSIDE, MolPort-002-915-481, RJC01343, ANW-14190, ZINC08647942, AK-55600, FT-0665845, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate, (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 10022-13-6. Molecular formula: C22H25NO11. Mole weight: 477.42. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC (=O)C. Catalog: ACM10022136. | |
| 1H-1,2,4-Triazole-1-aceticacid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 106535-16-4, methyl 2-(1H-1,2,4-triazol-1-yl)acetate, SBB012783, methyl 2-(1,2,4-triazol-1-yl)acetate, Methyl-2-(1H-1,2,4-triazole-1-yl) acetate, methyl 2-(1,2,4-triazolyl)acetate, ZERO/004586, methyltriazolylacetate, AC1LRUFA, Bionet2_000380, CTK8E6001, MolPort-000-876-323, HMS1365B06, STK688557, ZINC01390106, AKOS002669478, MCULE-1980638063, RP09832, methyl 1H-1,2,4-triazol-1-ylacetate, AC-14369. CAS No. 106535-16-4. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. IUPACName: methyl 2-(1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC=N1. Density: 1.31g/cm³. Catalog: ACM106535164. | |
| 1H-Indol-3-ol,6-chloro-,3-acetate | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-INDOLYL ACETATE, 114305-99-6, 1H-Indol-3-ol,6-chloro-, 3-acetate, ACMC-20mk1u, SureCN1614860, CTK4A8669, BIC1358, ZINC02562314, AKOS015914574, AG-D-34517, KB-248358, I14-42460, 1H-Indol-3-ol,6-chloro-, acetate (ester) (9CI); Indoxyl, 6-chloro-, acetate (6CI);3-Acetoxy-6-chloroindole; 6-Chloro-3-indoxyl acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: (6-chloro-1H-indol-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CNC2=C1C=CC(=C2)Cl. Catalog: ACM114305996. | |
| 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 121268-84-6, Methyl 2-(5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl)-2-oxoacetate, AGN-PC-0018SL, CTK8G6877, ZINC22001188, AKOS015908866, AK-56773, KB-255142, I14-34354, Methyl 5-methoxy-A-oxo-1-(phenylsulfonyl)indole-2-acetate, methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. CAS No. 121268-84-6. Molecular formula: C18H15NO6S. Mole weight: 373.3798. Purity: 0.96. IUPACName: methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. Canonical SMILES: COC1=CC2=C (C=C1)N (C (=C2)C (=O)C (=O)OC)S (=O) (=O)C3=CC=CC=C3. Density: 1.36g/cm³. Catalog: ACM121268846. | |
| 1H-Pyrazole-1-aceticacid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10199-61-8, Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, Ethyl 2-(1H-pyrazol-1-yl)acetate, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole. CAS No. 10199-61-8. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: ethyl 2-pyrazol-1-ylacetate. Canonical SMILES: CCOC(=O)CN1C=CC=N1. Density: 1.14g/cm³. Catalog: ACM10199618. | |
| 2,2,3,3,3-Pentafluoropropyl acetate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,3-Pentafluoropropyl acetate, CTK6A2463, PC2343, SBB091362, ZINC16158746, AKOS006237664, AG-B-83850, 1031928-86-5. CAS No. 1031928-86-5. Molecular formula: C5H5F5O2. Mole weight: 192.084. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoropropyl acetate. Canonical SMILES: CC(=O)OCC(C(F)(F)F)(F)F. Catalog: ACM1031928865. | |
| 2,4,6-TRIBROMOPHENYL ACETATE | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Tribromophenyl acetate, (2,4,6-tribromophenyl) acetate, Phenol, 2,4,6-tribromo-, acetate, 102932-09-2, NSC404079, AC1L2B3S, AC1Q25LD, SureCN4647729, Phenol,4,6-tribromo-, acetate, CTK5B2271, MolPort-004-061-177, EINECS 210-149-5, AR-1D3042, ZINC01596296, Phenol,2,4,6-tribromo-, 1-acetate, AG-G-21025, MCULE-9388684812, NSC 404079, NSC-404079, AI3-17245. CAS No. 102932-09-2. Molecular formula: C8H5O2Br3. Mole weight: 372.84. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)Br)Br. ECNumber: 210-149-5. Catalog: ACM102932092. | |
| 2-(4-Hydroxycyclohexyl)acetic acid | Solid. Group: Pheromone ingredients. Alternative Names: 2-(4-Hydroxycyclohexyl)acetic acid;99799-09-4;trans-2-(4-Hydroxycyclohexyl)acetic acid;68592-23-4;4-hydroxycyclohexylacetic acid;68592-22-3;cis-4-Hydroxycyclohexylacetic acid;cis-2-(4-Hydroxycyclohexyl)acetic acid;trans-4-Hydroxycyclohexylacetic acid;(4-Hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-;(4-hydroxy-cyclohexyl)-acetic acid;2-(Cis-4-hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-, trans-;4-hydroxy-Cyclohexaneacetic acid; ACMC-20egwx; 4-Hydroxycyclohexylacetate; cis-4-Hydroxycyclohexylacetate; SCHEMBL338555; 4-Hydroxy-cyclohexylessigsaeure; SCHEMBL1861522; SCHEMBL2255221; trans-4-Hydroxycyclohexylacetate; CHEBI:88508; CHEBI:89344; DTXSID80988271; (4-hydroxycyclohexyl)ethanoic acid;(4-hydroxycyclo-hexyl)ethanoic acid;cis-4-hydroxycyclohexane acetic cid;cis-4-hydroxycyclohexane acetic acid; MFCD13659403; ZINC12493904; AKOS015855457; AKOS015855458; AKOS022173422; ZINC100113204; ZINC100395869; 4-hydroxy-cyclohexyl Acetic acid ester;CS-W021411;DS-7458;trans-(4-Hydroxycyclohexyl)acetic acid; AK141945; AB0062996; FT-0660293; L-2206; W-4548; A1-01900; Q27160395; Q27161530; F2147-4251; CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID ??CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID. CAS No. 99799-09-4. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPACName: 2-(4-hydroxycyclohexyl)acetic acid. Canonical SMILES: C1CC(CCC1CC( | |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03884675, CID7062483, 126480-34-0. CAS No. 126480-34-0. Molecular formula: C18H15NO4. Mole weight: 309.316. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=NCC (=O)O)C3=CC=CC=C3O2. Density: 1.24g/cm³. Catalog: ACM126480340. | |
| 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel- | Heterocyclic Organic Compound. Alternative Names: l-Carvyl acetate, cis-Carvyl acetate, EINECS 214-883-7, ZINC00404781, p-Mentha-6,8-dien-2-ol, acetate, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-, cis-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,5R)-rel-, 1205-42-1, 76704-27-3, 97-42-7. CAS No. 1205-42-1. Molecular formula: C12H18O2. Mole weight: 194.27012. Purity: 0.96. IUPACName: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate. Density: 0.96g/cm³. Catalog: ACM1205421. | |
| (2-Ethoxy-benzoylamino)-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00193732, CID3613552, 10263-57-7. CAS No. 10263-57-7. Molecular formula: C11H13NO4. Mole weight: 223.225. Purity: 0.96. IUPACName: 2-[(2-ethoxybenzoyl)amino]acetate. Density: 1.23g/cm³. Catalog: ACM10263577. | |
| 2H-Pyran-4-acetic acid,tetrahydro-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC02510757, CID2773412, CC 67423, 103260-44-2. CAS No. 103260-44-2. Molecular formula: C9H16O3. Mole weight: 172.22. Appearance: colorless liquid. Purity: 0.96. IUPACName: ethyl 2-(oxan-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCOCC1. Density: 1.003 g/cm³. Catalog: ACM103260442. | |
| 2-Hydroxypropane-1,3-diyl diacetate | Heterocyclic Organic Compound. Alternative Names: Diacetin, Glycerol alpha,alpha-Diacetate, MolPort-004-964-217, ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, ST5825081, G0077, 105-70-4, 25395-31-7. CAS No. 105-70-4. Molecular formula: C7H12O5. Mole weight: 176.167180 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-hydroxypropyl) acetate. Canonical SMILES: CC(=O)OCC(COC(=O)C)O. Density: 1.182g/cm³. ECNumber: 203-323-7. Catalog: ACM105704. | |
| 2-Naphthalenecarboxamide, 3-(acetyloxy)-n-phenyl- | Heterocyclic Organic Compound. Alternative Names: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-, 1163-67-3. CAS No. 1163-67-3. Molecular formula: C19H15NO3. Mole weight: 305.33. Purity: Purity >98% (HPLC). IUPACName: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate. Canonical SMILES: CC (=O)OC1=CC2=CC=CC=C2C=C1C (=O)NC3=CC=CC=C3. Density: 1.271g/cm³. ECNumber: 214-608-0. Catalog: ACM1163673. | |
| 3 4-Dihydro-3-oxo-2H-(1 4)-benzoxazin-2& | Heterocyclic Organic Compound. Alternative Names: ZINC03956909, CID7067558, 106660-11-1. CAS No. 106660-11-1. Molecular formula: C10H9NO4. Mole weight: 207.184. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)O. Catalog: ACM106660111. | |
| 3,5-Diacetoxy acetophenone | 3,5-Diacetoxy acetophenone. Group: Dendrimer building blocks. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. Product ID: (3-acetyl-5-acetyloxyphenyl) acetate. Molecular formula: 236.22. Mole weight: C12< / sub>H12< / sub>O5< / sub>. CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. QODJHYBESCIPOG-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Chloro-2-oxo-1(2H)-pyrazinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(3-chloro-2-oxopyrazin-1(2H)-yl)acetate, 1194374-11-2, SBB053943, Ethyl (3-Chloro-2-oxopyrazin-1(2H)-yl)acetate, (3-Chloro-2-oxo-2H-pyrazin-1-yl)-acetic acid ethyl ester, zlchem 743, SureCN12636575, CTK6F8888, ZLD0200, MolPort-009-196-882, ANW-48252, SC1511, ZINC33359459, AKOS015843410, AG-C-09957, AK-77893, BR-77893, KB-207250, KB-252124, FT-0685744. CAS No. 1194374-11-2. Molecular formula: C7H7ClN2O3. Mole weight: 216.62. Purity: 0.96. IUPACName: ethyl 2-(3-chloro-2-oxopyrazin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C=CN=C(C1=O)Cl. Catalog: ACM1194374112. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H17NO7. Mole weight: 299.28. |  |
| 4-Acetoxybutylzinc bromide | 4-Acetoxybutylzinc bromide. Group: Salt. Product ID: zinc; butyl acetate; bromide. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CC(=O)OCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C6H11O2. BrH. Zn/c1-3-4-5-8-6(2)7; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. ODWOBOIUYZOKOA-UHFFFAOYSA-M. | |
| 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-ACETOXYCYCLOHEXANECARBOXYLATE, 103260-78-2, 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate, SureCN10939338, ZINC12358746, AKOS015961428, AB25049, AC-13684, AK-56287, METHYL 4-(ACETYLOXY)CYCLOHEXANE-1-CARBOXYLATE, 4-HYDROXY-CYCLOHEXANACARBOXYLIC ACID METHYL ESTER ACETATE, 4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE. CAS No. 103260-78-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyloxycyclohexane-1-carboxylate. Canonical SMILES: CC(=O)OC1CCC(CC1)C(=O)OC. Density: 1.09g/cm³. Catalog: ACM103260782. | |
| (4-Isopropyl-3-methyl-phenoxy)-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03097099, CID2303819, 105401-43-2. CAS No. 105401-43-2. Molecular formula: C12H16O3. Mole weight: 208.254. Purity: 0.96. IUPACName: 2-(3-methyl-4-propan-2-ylphenoxy)acetate. Density: g/cm³. Catalog: ACM105401432. | |
| 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate | 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methylacetate; ZINC77311725; FT-0672819; 4-Nitrophenyl2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside3,4,6-Triacetate; 4-Nitrophenyl2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-alpha-D-galactopyranoside; 135266-95-4. Grades: 95%. CAS No. 135266-95-4. Molecular formula: C20H24N2O4. Mole weight: 468.41. | |
| 4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC04261987, CID7156990, 123333-74-4. CAS No. 123333-74-4. Molecular formula: C25H21N3O3S.ClH. Mole weight: 442.5101. Appearance: OFF-WHITE POWDER. Purity: 0.96. IUPACName: (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate. Canonical SMILES: CON=C (C1=CSC (=N1)NC (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)C (=O)O. Cl. Catalog: ACM123333744. | |
| (5,6-Dichloro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00105070, CID4518903, 111104-25-7. CAS No. 111104-25-7. Molecular formula: C10H5Cl2NO4. Mole weight: 274.057. Purity: 0.96. IUPACName: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetate. Canonical SMILES: C1=C2C (=CC (=C1Cl)Cl)C (=O)N (C2=O)CC (=O)O. Density: 1.727g/cm³. Catalog: ACM111104257. | |
| 5-Acetoxypentylzinc bromide | 5-Acetoxypentylzinc bromide. Group: Salt. Product ID: zinc; pentyl acetate; bromide. Molecular formula: 274.5g/mol. Mole weight: C7H13BrO2Zn. CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C7H13O2. BrH. Zn/c1-3-4-5-6-9-7(2)8; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. XZORZYHOVYGESJ-UHFFFAOYSA-M. | |
| 6beta-Chloro-17-Acetoxy progesterone | 6beta-Chloro-17-Acetoxy progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Chloro-17-Acetoxy Progesterone; [(6R,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-Chloro-10,13-Dimethyl-3-Oxo-2,6,7,8,9,11,12,14,15,16-Decahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Acetate; ZINC5434441; 6; A-Chloro-17-Acetoxy Progesterone. CAS No. 2658-74-4. Pack Sizes: 10MG. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C23H31ClO4. Mole Weight: 406.94. Catalog: APS2658744. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@H] (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
| Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-002-344-732, ZINC03883332, CID2766691, 11E-918, 121020-70-0. CAS No. 121020-70-0. Molecular formula: C8H9NO4. Mole weight: 183.1614. Purity: 0.96. IUPACName: ethyl 2-cyano-2-(1,3-dioxolan-2-ylidene)acetate. Canonical SMILES: CCOC(=O)C(=C1OCCO1)C#N. Density: 1.284 g/cm³. Catalog: ACM121020700. | |
| Acetic acid pyridin-3-ylmethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinylmethyl acetate, 3-Pyridinemethanol, acetate, MolPort-005-936-590, Acetic acid pyridin-3-ylmethyl ester, CID295656, NSC165241, ZINC13281461, AC-17940, 10072-09-0. CAS No. 10072-09-0. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: pyridin-3-ylmethyl acetate. Canonical SMILES: CC(=O)OCC1=CN=CC=C1. Density: 1.115g/cm³. ECNumber: 600-124-0. Catalog: ACM10072090. | |
| aspartoacylase | Aspartoacylase (EC 3.5.1.15, aminoacylase II, N-acetylaspartate amidohydrolase, acetyl-aspartic deaminase, acylase II, ASPA) is a hydrolase enzyme responsible for catalyzing the deacylation of N-acetyl-l-aspartate (N-acetylaspartate,NAA) into aspartate and acetate. It is a zinc-dependent hydrolase that promotes the deprotonation of water to use as a nucleophile in a mechanism analogous to many other zinc-dependent hydrolases. It is most commonly found in the brain, where it controls the levels of N-actetyl-l-aspartate. Group: Enzymes. Synonyms: aminoacylase II; N-acetylaspartate amidohydrolase; acetyl-aspartic deaminase; acylase II. Enzyme Commission Number: EC 3.5.1.15. CAS No. 9031-86-1. 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-4404; aspartoacylase; EC 3.5.1.15; 9031-86-1; aminoacylase II; N-acetylaspartate amidohydrolase; acetyl-aspartic deaminase; acylase II. Cat No: EXWM-4404. |  |
| Benzene,1-(1,1-dimethylethoxy)-4-(1-methylethenyl)- | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, 105544-30-7, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate. CAS No. 105612-78-0. Molecular formula: C13H18O. Mole weight: 190.28142. Purity: 0.96. IUPACName: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate. Canonical SMILES: CC(=C)C1=CC=C(C=C1)OC(C)(C)C. Catalog: ACM105612780. | |
| Benzeneacetic acid, a-amino-2-methoxy-, (aS)- | Heterocyclic Organic Compound. Alternative Names: ZINC04202373, ZINC04204146, CID7128336, 103889-86-7. CAS No. 103889-86-7. Molecular formula: C9H11 N O3. Mole weight: 181.1885. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate. Canonical SMILES: COC1=CC=CC=C1C(C(=O)O)N. Density: 1.246 g/cm³. Catalog: ACM103889867. | |
| Curvulin | Curvulin is a phytotoxin. Curvularin inhibits microtubule assembly and inhibits iNOS expression. Group: Inhibitors. Alternative Names: 19054-27-4, AC1L42IB, Ethyl 2-(2-acetyl-3,5-dihydroxy-phenyl)acetate, CTK0H8209, MolPort-005-944-503, ZINC05855988, AG-L-65283, NP-012567, ethyl (2-acetyl-3,5-dihydroxyphenyl)acetate, ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate. CAS No. 19054-27-4. Molecular formula: C12H14O5. Mole weight: 238.24. Appearance: White solid. Purity: 0.96. IUPACName: ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate. Canonical SMILES: CCOC(=O)CC1=CC(=CC(=C1C(=O)C)O)O. Density: 1.273g/cm³. Catalog: ACM19054274. | |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Synonyms: tert-butyl (2S) -2-[[ (2S) -2-[[2- (3, 5-difluorophenyl) acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAPT); C23H26F2N2O4; GSIIX; S2215_Selleck; AC1NSKCB; PubChem22436; GSI-IX; DAPT,GSI-IX; DAPT; DAPT - GSI-IX; MLS006010075; CHEMBL255682; QCR-29; SCHEMBL1360313; DTXSID00415519; AOB33372; DAPT-Supplied by Selleck Chemicals; EBD16444; ZINC1549363; ABP000317; ZINC01549363; AKOS024457209; CS-0264; NCGC00167803-03; (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu; AC-23163; AK477268; BC649954; CJ-24363; HY-13027; KB-57235; SMR004701228; AB0033805; LS-191073; D4257; GSI-IX, 208255-80-5; X7572; W-5319; AB01566837_01; GSI-IX , GSI IX; 208255-80-5; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester; DAPT|N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[(3,5-Difluorophenyl)acetyl]-[l-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester. Grades: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. | |
| DP-b 99 | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
| Ethanone,1-[3-(acetyloxy)-6-chloro-1H-indol-1-yl]- | Heterocyclic Organic Compound. Alternative Names: 108761-33-7, AGN-PC-00EF4W, SureCN3241798, 6-Chloroindolyl-1,3-diacetate, BIC1371, MolPort-005-937-022, ZINC02562296, AKOS015914535, (1-acetyl-6-chloroindol-3-yl) acetate, KB-105071, I14-42455, ACETIC ACID 1-ACETYL-6-CHLORO-1H-INDOL-3-YL ESTER. CAS No. 108761-33-7. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: (1-acetyl-6-chloroindol-3-yl) acetate. Canonical SMILES: CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C. Catalog: ACM108761337. | |
| Ethyl(2,5-dioxoimidazolidin-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026, 117043-46-6. CAS No. 117043-46-6. Molecular formula: C7H10N2O4. Mole weight: 186.165. Purity: 0.96. IUPACName: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)CNC1=O. Density: 1.303g/cm³. Catalog: ACM117043466. | |
| Ethyl 2-[(anilinocarbothioyl)amino]acetate | Heterocyclic Organic Compound. Alternative Names: MolPort-002-221-461, ZINC02565550, CID2063427, 12M-007, 104892-41-3. CAS No. 104892-41-3. Molecular formula: C11H14N2O2S. Mole weight: 238.31. Purity: 0.96. IUPACName: ethyl 2-(phenylcarbamothioylamino)acetate. Canonical SMILES: CCOC(=O)CNC(=S)NC1=CC=CC=C1. Density: 1.239g/cm³. Catalog: ACM104892413. | |
| Ethyl5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 100619-73-6, ST007692, ethyl 5-(acetyloxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, ZINC00049227, AC1LEAZ1, Oprea1_342645, MolPort-002-699-822, STK756311, AKOS001723495, MCULE-9152062290, KB-51332, A16213, A1534/0066695, [5-(ethoxycarbonyl)-3-ethyl-4-methylpyrrol-2-yl]methyl acetate, ethyl 5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, Ethyl5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, ethyl 5-[(acetyloxy)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, 5-[(Acetyloxy)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester. CAS No. 100619-73-6. Molecular formula: C13H19NO4. Mole weight: 253.294260 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(acetyloxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate. Canonical SMILES: CCC1=C(NC(=C1C)C(=O)OCC)COC(=O)C. Density: 1.13. Catalog: ACM100619736. | |
| Ethyl aminohydroxyiminoacetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-oximinooxamate, 10489-74-4, ethyl 2-amino-2-(hydroxyimino)acetate, 519588_ALDRICH, Ethyl amino(hydroxyimino)ethanoate, MolPort-019-906-260, ZINC05672512, AKOS015854487, AG-D-17850, AK102363, EN300-70637, I05-2274. CAS No. 10489-74-4. Molecular formula: C4H8N2O3. Mole weight: 132.12. Purity: 0.98. IUPACName: ethyl (2Z)-2-amino-2-hydroxyiminoacetate. Canonical SMILES: CCOC(=O)C(=NO)N. Density: 1.34g/cm³. Catalog: ACM10489744. | |
| Glycine,N-(4-methylbenzoyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: MLS000540331, MolPort-002-344-846, ZINC02569423, CID2763517, ethyl 2-[(4-methylbenzoyl)amino]acetate, SMR000125589, 1M-020, 122081-29-2. CAS No. 122081-29-2. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: ethyl 2-[(4-methylbenzoyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)C. Density: 1.111g/cm³. Catalog: ACM122081292. | |
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