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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 | 8-05169. CAS No. 557-34-6. Product ID: 8-05178. Molecular formula: C4H6O4Zn. Mole weight: 183.48. Properties: 8-05169. Source : 8-05169. Reference: 8-05169. MFCD No. MFCD00012454. |  |
| 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: 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. | |
| 11Alpha-hydroxyprogesterone acetate | 11Alpha-hydroxyprogesterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11.alpha.-Acetoxyprogesterone, NSC82850, NSC63534, CID247927, ZINC04744081, Pregn-4-ene-3,20-dione, 11.alpha.-hydroxy-, acetate, Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11.alpha.)-, 2268-98-6. Product Category: Steroidal Compounds. CAS No. 2268-98-6. Molecular formula: C23H32O4. Mole weight: 372.51. Purity: 0.98. IUPACName: [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate. Density: 1.14g/cm³. Product ID: ACM2268986. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1,1'-Biphenyl]-2-yl acetate | [1,1'-Biphenyl]-2-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxybiphenyl, 2-Biphenylol, acetate, 3271-80-5, 2-Biphenylol acetate, 2-phenylphenyl acetate, (2-phenylphenyl) acetate, AC1L5OL9, Ambcb5108683, SureCN3728321, CBDivE_002970, Acetic acid 2-biphenylyl ester, AC1Q629F, MolPort-002-130-865, HMS1577I04, [1,1-Biphenyl]-2-ol, acetate, NSC30651, AR-1D8006, NSC-30651, ZINC02831296, AKOS003436217. Appearance: Solid. CAS No. 3271-80-5. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.98. IUPACName: (2-phenylphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C2=CC=CC=C2. Density: 1.103g/cm³. Product ID: ACM3271805. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid | [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865775, CID7058898, 51070-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 51070-56-5. Molecular formula: C6H11NO4S. Mole weight: 193.22. Purity: 0.96. IUPACName: 2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]acetate. Canonical SMILES: C1CS(=O)(=O)CC1NCC(=O)O. Product ID: ACM51070565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenyl acetate | 11-Dodecenyl acetate. Uses: 11-dodecenyl acetate is a sex pheromone that plays a major role in reproduction in plants. Additional or 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. Product Category: Insect PheromoneFatty Acetates. 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. Product ID: ACM35153107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)- | 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate, 95061-47-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 95061-47-5. Molecular formula: C22H20O3. Mole weight: 332.39. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.18g/cm³. Product ID: ACM95061475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetoxypentane | 1,5-Diacetoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylene acetate, 1,5-Diacetoxypentane, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263, 6963-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 6963-44-6. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 5-acetyloxypentyl acetate. Canonical SMILES: CC(=O)OCCCCCOC(=O)C. Density: 1.022 g/cm³. ECNumber: 230-161-4. Product ID: ACM6963446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromo-1H-indol-3-yl acetate | 1-Acetyl-5-bromo-1H-indol-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromoindoxyl diacetate, 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester), 33588-54-4. Product Category: Bromine Series. Appearance: light yellow or cream solid. CAS No. 33588-54-4. Molecular formula: C12H10BrNO3. Mole weight: 296.12. Purity: 0.98. IUPACName: (1-acetyl-5-bromoindol-3-yl) acetate. Canonical SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C. Density: 1.54g/cm³. ECNumber: 251-584-0. Product ID: ACM33588544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester, 70965-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 70965-23-0. Molecular formula: C5H6N4O4. Mole weight: 186.13. Purity: 0.96. IUPACName: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC(=N1)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM70965230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester | 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121268846. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1-Hydroxy-2-oxo-2-phenylethyl)thio]acetic acid | [(1-Hydroxy-2-oxo-2-phenylethyl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03300098, CID2415702, 37510-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 37510-29-5. Molecular formula: C10H10O4S. Mole weight: 226.251. Purity: 0.96. IUPACName: 2-[(1R)-1-hydroxy-2-oxo-2-phenylethyl]sulfanylacetate. Density: 1.41g/cm³. Product ID: ACM37510295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Acetoxypregnenolone | 21-Acetoxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxanon, Artisone, Artisone acetate, Prebediolone acetate, Pregnenolone 21-acetate, 21-ACETOXYPREGNENOLONE, MLS000069530, MLS001146901, A.O.P., NSC66372, ZINC04081996, SMR000058628, 21-Acetoxy-3.beta.-hydroxypregn-5-en-20-one, 3.beta.-Hydroxy-21-acetoxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.,21-dihydroxy-, 21-acetate, Pregn-5-en-20-one, 21-(acetyloxy)-3-hydroxy-, (3.beta.)-, 566-78-9. Product Category: Steroidal Compounds. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. Purity: 0.95. IUPACName: [2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.15g/cm³. ECNumber: 209-298-9. Product ID: ACM566789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Formyl-6-methoxyphenoxy)acetic acid | 2-(2-Formyl-6-methoxyphenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168206, CID6933847, 40359-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 40359-30-6. Molecular formula: C10H10O5. Mole weight: 210.18. Purity: 0.96. IUPACName: 2-(2-formyl-6-methoxyphenoxy)acetate. Canonical SMILES: COC1=CC=CC(=C1OCC(=O)O)C=O. Density: 1.311g/cm³. Product ID: ACM40359306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-acetyl Linamarin, 66432-53-9, Linamarin Tetraacetate, CTK8F3720, ZINC22066788, AG-A-24544, 2-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyloxy)isobutyronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(C)(C)C#N)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM66432539. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid | [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206539, CID7129167, 16441-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 16441-29-5. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate. Density: 1.287g/cm³. Product ID: ACM16441295. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetic Acid. | |
| 2,4,6-Trichlorophenyl acetoacetate | 2,4,6-Trichlorophenyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-925-071, 2,4,6-Trichlorophenyl acetoacetate, EINECS 261-667-3, CID100989, ZINC00057538, Butanoic acid, 3-oxo-, 2,4,6-trichlorophenyl ester, 59225-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 59225-85-3. Molecular formula: C10H7Cl3O3. Mole weight: 281.52. Purity: 0.96. IUPACName: (2,4,6-trichlorophenyl) 3-oxobutanoate. Canonical SMILES: CC(=O)CC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl. Density: 1.458g/cm³. ECNumber: 261-667-3. Product ID: ACM59225853. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Bromophenyl)-2-oxoethyl]2-(phenoxy)acetate | [2-(4-Bromophenyl)-2-oxoethyl]2-(phenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Bromophenacyl phenoxyacetate, BRN 2595903, ACETIC ACID, PHENOXY-, p-BROMOPHENACYL ESTER, AC1L1BUP, Oprea1_137554, Oprea1_844611, CBDivE_003220, MolPort-000-555-558, STK388866, ZINC00049979, AKOS001568224, CCG-103641, MCULE-5227689045, LS-12694, ST4004284, 2-(4-bromophenyl)-2-oxoethyl phenoxyacetate, 2-(4-bromophenyl)-2-oxoethyl 2-phenoxyacetate, [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate, 4-08-00-00398 (Beilstein Handbook Reference), AG-205/07937018. Product Category: Heterocyclic Organic Compound. CAS No. 73622-65-8. Molecular formula: C16H13BrO4. Mole weight: 349.176 g/mol. Purity: 0.96. IUPACName: [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)Br. Product ID: ACM73622658. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884675, CID7062483, 126480-34-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM126480340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate | 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02633020, CID2095457, 18740-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 18740-26-6. Molecular formula: C8H5N2O2S2-. Mole weight: 226.28. Purity: 0.96. IUPACName: 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate. Density: 1.59g/cm³. Product ID: ACM18740266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid. | |
| 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel- | 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1205421. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(2E)-3-(4-Nitrophenyl)prop-2-enoyl]amino}acetic acid | {[(2E)-3-(4-Nitrophenyl)prop-2-enoyl]amino}acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00043546, CID6024224, 150013-03-9. Product Category: Heterocyclic Organic Compound. CAS No. 150013-03-9. Molecular formula: C11H10N2O5. Mole weight: 250.21. Purity: 0.96. IUPACName: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)NCC(=O)O)[N+](=O)[O-]. Product ID: ACM150013039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-4-acetic acid,tetrahydro-, ethyl ester | 2H-Pyran-4-acetic acid,tetrahydro-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02510757, CID2773412, CC 67423, 103260-44-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 103260-44-2. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 0.96. IUPACName: ethyl 2-(oxan-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCOCC1. Density: 1.003 g/cm³. Product ID: ACM103260442. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl tetrahydropyran-4-ylacetate. | |
| 2-Isobutoxyacetic acid | 2-Isobutoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168059, 24133-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 24133-46-8. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.96. IUPACName: 2-(2-methylpropoxy)acetate. Canonical SMILES: CC(C)COCC(=O)O. Density: 1.024g/cm³. Product ID: ACM24133468. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylpropoxy)acetic Acid. | |
| (2-Isopropyl-phenoxy)-acetic acid | (2-Isopropyl-phenoxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01104505, CID6979517, 25141-58-6. Product Category: Heterocyclic Organic Compound. CAS No. 25141-58-6. Molecular formula: C11H14O3. Mole weight: 194.227. Purity: 0.96. IUPACName: 2-(2-propan-2-ylphenoxy)acetate. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(=O)O. Density: 1.112g/cm³. Product ID: ACM25141586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(propan-2-yl)phenoxy]acetic acid. | |
| (2-Oxo-propoxy)-acetic acid methylester | (2-Oxo-propoxy)-acetic acid methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER, 61363-66-4, Methyl 2-(2-oxopropoxy)acetate, AGN-PC-00EEST, CTK5B3103, ZINC21997279, AKOS006288856, AG-G-23508, (2-oxo-propoxy)acetic acid methyl ester, KB-53668, KB-206327, Acetic acid, (2-oxopropoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61363-66-4. Molecular formula: C6H10O4. Mole weight: 146.141200 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-oxopropoxy)acetate. Canonical SMILES: CC(=O)COCC(=O)OC. Density: 1.086 g/cm³. Product ID: ACM61363664. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester | [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, 28831-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 28831-26-7. Molecular formula: C17H13ClN2O3S. Mole weight: 360.815. Purity: 0.96. IUPACName: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate. Canonical SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl. Product ID: ACM28831267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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',5'-Di-O-acetyl-5-bromo-2'-Deoxy-d-uridine | 3',5'-Di-O-acetyl-5-bromo-2'-Deoxy-d-uridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3, 5-Di-O-acetyl-5-bromo-2-deoxyuridine, CTK8F4759, 6161-23-5, ZINC22056595, AG-G-24686, 3,5-DI-O-ACETYL-5-BROMO-2-DEOXY-D-URIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 6161-23-5. Molecular formula: C13H15BrN2O7. Mole weight: 391.172. Purity: 0.96. IUPACName: [(2R,3R,5R)-3-acetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)Br)OC(=O)C. Density: 1.667g/cm³. Product ID: ACM6161235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-1-adamantaneacetic acid | 3-Bromo-1-adamantaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17768-34-2, ZINC00085548, ZINC12368287, 2-[(5S,7R)-3-bromo-1-adamantyl]acetate, 2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanoate, A812287. Product Category: Bromine Series. CAS No. 17768-34-2. Molecular formula: C12H17BrO2. Mole weight: 273.17. Purity: 0.96. IUPACName: 2-[(5S,7R)-3-bromo-1-adamantyl]acetate. Canonical SMILES: C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)O. Density: 1.556g/cm³. Product ID: ACM17768342. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Ethyl-phenoxy)-acetic acid | (3-Ethyl-phenoxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03321768, CID2437244, 1878-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 1878-51-9. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-(3-ethylphenoxy)acetate. Canonical SMILES: CCC1=CC(=CC=C1)OCC(=O)O. Product ID: ACM1878519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-ethylphenoxy)acetic acid. | |
| (3-FLUORO-PHENOXY)-ACETIC ACID | (3-FLUORO-PHENOXY)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01479749, CID6989120, 404-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 404-98-8. Molecular formula: C8H7FO3. Mole weight: 170.13. Purity: 0.96. IUPACName: 2-(3-fluorophenoxy)acetate. Canonical SMILES: C1=CC(=CC(=C1)F)OCC(=O)O. Density: 1.321g/cm³. Product ID: ACM404988. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-fluorophenoxy)acetic acid. | |
| (3-Methoxy-benzoylamino)-acetic acid | (3-Methoxy-benzoylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00126125, CID4126058, 57728-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 57728-61-7. Molecular formula: C10H11NO4. Mole weight: 208.190700 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methoxybenzoyl)amino]acetate. Canonical SMILES: COC1=CC=CC(=C1)C(=O)NCC(=O)O. Density: 1.268g/cm³. Product ID: ACM57728617. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-nitrophenyl) acetate | (3-nitrophenyl) acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, 3-nitrophenyl ester, 3-NITROPHENYL ACETATE, 1523-06-4, (3-nitrophenyl) acetate, SureCN916164, Oprea1_415699, AC1L25E5, MolPort-002-914-800, NSC33906, CCG-44246, NSC 33906, NSC-33906, ZINC00083338, RH01460, SR-01000634095-1, InChI=1/C8H7NO4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h2-5H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 1523-06-4. Molecular formula: C8H7NO4. Mole weight: 181.145 g/mol. Purity: 0.96. IUPACName: (3-nitrophenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)[N+](=O)[O-]. Density: 1.304g/cm³. Product ID: ACM1523064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester | 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89424-17-9, Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926. Product Category: Heterocyclic Organic Compound. CAS No. 89424-17-9. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F. Density: 1.258 g/mL at 25ºC(lit.). Product ID: ACM89424179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid | [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01050170, CID6977806, 99842-24-7. Product Category: Heterocyclic Organic Compound. CAS No. 99842-24-7. Molecular formula: C11H14N2O5S. Mole weight: 285.296320 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate. Product ID: ACM99842247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide | 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007142, NCIOpen2_007612, NSC30666, NSC56603 (ACETATE), MolPort-000-427-999, AIDS007440, AIDS-007440, CID232765, STK025473, ZINC00089616, 7597-04-8 (ACETATE), BAS 00403842, 4-Amino-N-(4-sec-butoxyphenyl)benzenesulfonamide, 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide, 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, T0504-2140, 339-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 339-40-2. Molecular formula: C13H11F3N2O2S. Mole weight: 316.299. Purity: 0.96. IUPACName: 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide. Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F. Density: 1.475g/cm³. Product ID: ACM339402. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide. | |
| 4-Bromobutyl acetate | 4-Bromobutyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromobutyl acetate, 4-Bromo-n-butyl acetate, 1-Butanol, 4-bromo-, acetate, 227579_ALDRICH, 1-Butanol, 4-bromo-, 1-acetate, CID78491, NSC33919, EINECS 225-277-7, NSC 33919, ZINC01665969, RH02076, 4753-59-7. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to slightly yellow liquid. CAS No. 4753-59-7. Molecular formula: C6H11BrO2. Mole weight: 195.05. Purity: 0.96. IUPACName: 4-bromobutyl acetate. Canonical SMILES: CC(=O)OCCCCBr. Density: 1.348. ECNumber: 225-277-7. Product ID: ACM4753597. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Butoxy-benzoylamino)-acetic acid | (4-Butoxy-benzoylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02106756, CID1761778, 51220-55-4. Product Category: Heterocyclic Organic Compound. CAS No. 51220-55-4. Molecular formula: C13H17NO4. Mole weight: 251.278. Purity: 0.96. IUPACName: 2-[(4-butoxybenzoyl)amino]acetate. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O. Product ID: ACM51220554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-butoxyphenyl)formamido]acetic acid. | |
| (4-Chloro-2-Methylphenoxy)Acetic Acid Methyl Ester | (4-Chloro-2-Methylphenoxy)Acetic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA methyl ester, MCPA-methyl, MCPA-methyl [ISO], EINECS 219-430-7, Methyl 4-chloro-2-methylphenoxyacetate, CID17089, BRN 1966111, ZINC00556501, Methyl (4-chloro-2-methylphenoxy)acetate, LS-11470, Acetic acid, (4-chloro-2-methylphenoxy)-, methyl ester, 2-Methyl-4-chlorophenoxyacetic acid methyl ester, ST5066345, Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester, Acetic acid, ((4-chloro-o-tolyl)oxy)-, methyl ester, ACETIC ACID, ((4-CHLORO-o-TOLYL)OXY)-, METHYL ESTER (8CI), 2436-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 2436-73-9. Molecular formula: C10H11ClO3. Mole weight: 214.6455. Purity: 0.96. IUPACName: methyl 2-(4-chloro-2-methylphenoxy)acetate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC. Density: 1.204 g/cm³. ECNumber: 219-430-7. Product ID: ACM2436739. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Cyanophenoxy)acetic Acid | (4-Cyanophenoxy)acetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00155637, CID4740732, 1878-82-6. Product Category: Heterocyclic Organic Compound. CAS No. 1878-82-6. Molecular formula: C9H7NO3. Mole weight: 177.16. Purity: 0.96. IUPACName: 2-(4-cyanophenoxy)acetate. Canonical SMILES: C1=CC(=CC=C1C#N)OCC(=O)O. Density: 1.32g/cm³. Product ID: ACM1878826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-cyanophenoxy)acetic acid. | |
| (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid | (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887512, CID7063403, 730-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 730-79-0. Molecular formula: C13H14N2O4. Mole weight: 261.253320 [g/mol]. Purity: 0.96. IUPACName: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate. Canonical SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)O)C2=CC=CC=C2. Product ID: ACM730790. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid. | |
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